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(2E)-N-(3-chlorophenyl)-2-(4-oxidanylidene-3-phenethyl-2-phenethylimino-1,3-thiazolidin-5-ylidene)ethanamide

(2E)-N-(3-chlorophenyl)-2-(4-oxidanylidene-3-phenethyl-2-phenethylimino-1,3-thiazolidin-5-ylidene)ethanamide

Systemtic Name:(2E)-N-(3-chlorophenyl)-2-(4-oxidanylidene-3-phenethyl-2-phenethylimino-1,3-thiazolidin-5-ylidene)ethanamide
Openeye Name:(2E)-N-(3-chlorophenyl)-2-(4-oxo-3-phenethyl-2-phenethylimino-thiazolidin-5-ylidene)acetamide
CAS Name:(2E)-N-(3-chlorophenyl)-2-(4-oxo-3-phenethyl-2-phenethylimino-5-thiazolidinylidene)acetamide
IUPAC Name:(2E)-N-(3-chlorophenyl)-2-(4-oxo-3-phenethyl-2-phenethylimino-1,3-thiazolidin-5-ylidene)acetamide
Traditional Name:(2E)-N-(3-chlorophenyl)-2-(4-keto-3-phenethyl-2-phenethylimino-thiazolidin-5-ylidene)acetamide
Formula: C27H24ClN3O2S
MolecularWeight: 490.01636
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN=C2N(C(=O)C(=CC(=O)NC3=CC(=CC=C3)Cl)S2)CCC4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)CCN=C2N(C(=O)/C(=C\C(=O)NC3=CC(=CC=C3)Cl)/S2)CCC4=CC=CC=C4


InChI

InChI=1S/C27H24ClN3O2S/c28-22-12-7-13-23(18-22)30-25(32)19-24-26(33)31(17-15-21-10-5-2-6-11-21)27(34-24)29-16-14-20-8-3-1-4-9-20/h1-13,18-19H,14-17H2,(H,30,32)/b24-19+,29-27?


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