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(E)-N-[2-[(5Z)-2,4-bis(oxidanylidene)-5-(phenylmethylidene)-1,3-thiazolidin-3-yl]ethyl]-3-[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]prop-2-enamide

(E)-N-[2-[(5Z)-2,4-bis(oxidanylidene)-5-(phenylmethylidene)-1,3-thiazolidin-3-yl]ethyl]-3-[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]prop-2-enamide

Systemtic Name:(E)-N-[2-[(5Z)-2,4-bis(oxidanylidene)-5-(phenylmethylidene)-1,3-thiazolidin-3-yl]ethyl]-3-[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]prop-2-enamide
Openeye Name:(E)-3-[2-(N-acetylanilino)thiazol-4-yl]-N-[2-[(5Z)-5-benzylidene-2,4-dioxo-thiazolidin-3-yl]ethyl]prop-2-enamide
CAS Name:(E)-3-[2-(N-acetylanilino)-4-thiazolyl]-N-[2-[(5Z)-2,4-dioxo-5-(phenylmethylene)-3-thiazolidinyl]ethyl]-2-propenamide
IUPAC Name:(E)-3-[2-(N-acetylanilino)-1,3-thiazol-4-yl]-N-[2-[(5Z)-5-benzylidene-2,4-dioxo-1,3-thiazolidin-3-yl]ethyl]prop-2-enamide
Traditional Name:(E)-3-[2-(N-acetylanilino)thiazol-4-yl]-N-[2-[(5Z)-5-benzal-2,4-diketo-thiazolidin-3-yl]ethyl]acrylamide
Formula: C26H22N4O4S2
MolecularWeight: 518.60728
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)C=CC(=O)NCCN3C(=O)C(=CC4=CC=CC=C4)SC3=O


Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)/C=C/C(=O)NCCN3C(=O)/C(=C/C4=CC=CC=C4)/SC3=O


InChI

InChI=1S/C26H22N4O4S2/c1-18(31)30(21-10-6-3-7-11-21)25-28-20(17-35-25)12-13-23(32)27-14-15-29-24(33)22(36-26(29)34)16-19-8-4-2-5-9-19/h2-13,16-17H,14-15H2,1H3,(H,27,32)/b13-12+,22-16-


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