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

Systemtic Name: [2-(4-methylphenyl)-2-oxidanylidene-ethyl] 4-[2-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl)ethanoylamino]benzoate Openeye Name: [2-oxo-2-(p-tolyl)ethyl] 4-[[2-(2-amino-4-oxo-thiazol-5-yl)acetyl]amino]benzoate CAS Name: 4-[[2-(2-amino-4-oxo-5-thiazolyl)-1-oxoethyl]amino]benzoic acid [2-(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methylphenyl)-2-oxoethyl] 4-[[2-(2-amino-4-oxo-1,3-thiazol-5-yl)acetyl]amino]benzoate Traditional Name: 4-[[2-(2-amino-4-keto-2-thiazolin-5-yl)acetyl]amino]benzoic acid [2-keto-2-(p-tolyl)ethyl] ester Formula: C21H19N3O5S MolecularWeight: 425.45766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)COC(=O)C2=CC=C(C=C2)NC(=O)CC3C(=O)N=C(S3)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC(=O)C2=CC=C(C=C2)NC(=O)CC3C(=O)N=C(S3)N

InChI

InChI=1S/C21H19N3O5S/c1-12-2-4-13(5-3-12)16(25)11-29-20(28)14-6-8-15(9-7-14)23-18(26)10-17-19(27)24-21(22)30-17/h2-9,17H,10-11H2,1H3,(H,23,26)(H2,22,24,27)