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

Systemtic Name: [2-[(3-cyanothiophen-2-yl)amino]-2-oxidanylidene-ethyl] 2-(2-phenyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanoate Openeye Name: [2-[(3-cyano-2-thienyl)amino]-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-cyano-2-thiophenyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(3-cyanothiophen-2-yl)amino]-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-cyano-2-thienyl)amino]-2-keto-ethyl] ester Formula: C22H15N3O3S3 MolecularWeight: 465.5678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(S2)CC(=O)OCC(=O)NC3=C(C=CS3)C#N)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(S2)CC(=O)OCC(=O)NC3=C(C=CS3)C#N)C4=CC=CS4

InChI

InChI=1S/C22H15N3O3S3/c23-12-15-8-10-30-21(15)24-18(26)13-28-19(27)11-17-20(16-7-4-9-29-16)25-22(31-17)14-5-2-1-3-6-14/h1-10H,11,13H2,(H,24,26)