ethyl 2-[(4-benzamidophenyl)carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[(4-benzamidophenyl)carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[(4-benzamidobenzoyl)amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[(4-benzamidophenyl)-oxomethyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(4-benzamidobenzoyl)amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(4-benzamidobenzoyl)amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C21H19N3O4S/c1-3-28-20(27)17-13(2)22-21(29-17)24-19(26)15-9-11-16(12-10-15)23-18(25)14-7-5-4-6-8-14/h4-12H,3H2,1-2H3,(H,23,25)(H,22,24,26)