[2-[(2-cyanophenyl)amino]-2-oxidanylidene-ethyl] 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoate

Systemtic Name: [2-[(2-cyanophenyl)amino]-2-oxidanylidene-ethyl] 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoate Openeye Name: [2-(2-cyanoanilino)-2-oxo-ethyl] 3-(4-methyl-2-oxo-thiazol-3-yl)propanoate CAS Name: 3-(4-methyl-2-oxo-3-thiazolyl)propanoic acid [2-(2-cyanoanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-cyanoanilino)-2-oxoethyl] 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanoate Traditional Name: 3-(2-keto-4-methyl-4-thiazolin-3-yl)propionic acid [2-(2-cyanoanilino)-2-keto-ethyl] ester Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)OCC(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)OCC(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C16H15N3O4S/c1-11-10-24-16(22)19(11)7-6-15(21)23-9-14(20)18-13-5-3-2-4-12(13)8-17/h2-5,10H,6-7,9H2,1H3,(H,18,20)