[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl] 2-(2-phenyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanoate

Systemtic Name: [2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl] 2-(2-phenyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanoate Openeye Name: [2-(3-cyanoanilino)-2-oxo-ethyl] 2-[2-phenyl-4-(2-thienyl)thiazol-5-yl]acetate CAS Name: 2-(2-phenyl-4-thiophen-2-yl-5-thiazolyl)acetic acid [2-(3-cyanoanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-cyanoanilino)-2-oxoethyl] 2-(2-phenyl-4-thiophen-2-yl-1,3-thiazol-5-yl)acetate Traditional Name: 2-[2-phenyl-4-(2-thienyl)thiazol-5-yl]acetic acid [2-(3-cyanoanilino)-2-keto-ethyl] ester Formula: C24H17N3O3S2 MolecularWeight: 459.54008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(S2)CC(=O)OCC(=O)NC3=CC=CC(=C3)C#N)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(S2)CC(=O)OCC(=O)NC3=CC=CC(=C3)C#N)C4=CC=CS4

InChI

InChI=1S/C24H17N3O3S2/c25-14-16-6-4-9-18(12-16)26-21(28)15-30-22(29)13-20-23(19-10-5-11-31-19)27-24(32-20)17-7-2-1-3-8-17/h1-12H,13,15H2,(H,26,28)