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N-[4-[(3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]-3-phenyl-prop-2-enamide

N-[4-[(3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]-3-phenyl-prop-2-enamide

Systemtic Name:N-[4-[(3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]-3-phenyl-prop-2-enamide
Openeye Name:N-[4-[(3-ethyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenyl]-3-phenyl-prop-2-enamide
CAS Name:N-[4-[(3-ethyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]phenyl]-3-phenyl-2-propenamide
IUPAC Name:N-[4-[(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]-3-phenylprop-2-enamide
Traditional Name:N-[4-[(3-ethyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]phenyl]-3-phenyl-acrylamide
Formula: C21H18N2O2S2
MolecularWeight: 394.50982
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3)SC1=S


Isomeric SMILES

CCN1C(=O)C(=CC2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3)SC1=S


InChI

InChI=1S/C21H18N2O2S2/c1-2-23-20(25)18(27-21(23)26)14-16-8-11-17(12-9-16)22-19(24)13-10-15-6-4-3-5-7-15/h3-14H,2H2,1H3,(H,22,24)


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