ethyl 4-[2-[2-[(4-methylphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[2-[(4-methylphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[2-(4-methylanilino)-4-oxo-thiazol-5-yl]acetyl]amino]benzoate CAS Name: 4-[[2-[2-(4-methylanilino)-4-oxo-5-thiazolyl]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[2-(4-methylanilino)-4-oxo-1,3-thiazol-5-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[4-keto-2-(p-toluidino)-2-thiazolin-5-yl]acetyl]amino]benzoic acid ethyl ester Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NC3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NC3=CC=C(C=C3)C

InChI

InChI=1S/C21H21N3O4S/c1-3-28-20(27)14-6-10-15(11-7-14)22-18(25)12-17-19(26)24-21(29-17)23-16-8-4-13(2)5-9-16/h4-11,17H,3,12H2,1-2H3,(H,22,25)(H,23,24,26)