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(5Z)-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-3-prop-2-enyl-2-quinolin-6-ylimino-1,3-thiazolidin-4-one

(5Z)-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-3-prop-2-enyl-2-quinolin-6-ylimino-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-3-prop-2-enyl-2-quinolin-6-ylimino-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-allyl-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-2-(6-quinolylimino)thiazolidin-4-one
CAS Name:(5Z)-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-3-prop-2-enyl-2-(6-quinolinylimino)-4-thiazolidinone
IUPAC Name:(5Z)-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-3-prop-2-enyl-2-quinolin-6-ylimino-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-allyl-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-2-(6-quinolylimino)thiazolidin-4-one
Formula: C25H22N4O2S2
MolecularWeight: 474.59778
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)OC)SC1=C3C(=O)N(C(=NC4=CC5=C(C=C4)N=CC=C5)S3)CC=C


Isomeric SMILES

CCN\1C2=C(C=CC(=C2)OC)S/C1=C\3/C(=O)N(C(=NC4=CC5=C(C=C4)N=CC=C5)S3)CC=C


InChI

InChI=1S/C25H22N4O2S2/c1-4-13-29-23(30)22(24-28(5-2)20-15-18(31-3)9-11-21(20)32-24)33-25(29)27-17-8-10-19-16(14-17)7-6-12-26-19/h4,6-12,14-15H,1,5,13H2,2-3H3/b24-22-,27-25?


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