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(5Z)-3-cyclohexyl-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-quinolin-6-ylimino-1,3-thiazolidin-4-one

(5Z)-3-cyclohexyl-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-quinolin-6-ylimino-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-3-cyclohexyl-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-quinolin-6-ylimino-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-cyclohexyl-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(6-quinolylimino)thiazolidin-4-one
CAS Name:(5Z)-3-cyclohexyl-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(6-quinolinylimino)-4-thiazolidinone
IUPAC Name:(5Z)-3-cyclohexyl-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-quinolin-6-ylimino-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-cyclohexyl-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(6-quinolylimino)thiazolidin-4-one
Formula: C27H26N4O2S2
MolecularWeight: 502.65094
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)OC)SC1=C3C(=O)N(C(=NC4=CC5=C(C=C4)N=CC=C5)S3)C6CCCCC6


Isomeric SMILES

CN\1C2=C(C=CC(=C2)OC)S/C1=C\3/C(=O)N(C(=NC4=CC5=C(C=C4)N=CC=C5)S3)C6CCCCC6


InChI

InChI=1S/C27H26N4O2S2/c1-30-22-16-20(33-2)11-13-23(22)34-26(30)24-25(32)31(19-8-4-3-5-9-19)27(35-24)29-18-10-12-21-17(15-18)7-6-14-28-21/h6-7,10-16,19H,3-5,8-9H2,1-2H3/b26-24-,29-27?


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