[1-[(4-aminocarbonylphenyl)amino]-1-oxidanylidene-propan-2-yl] 1-methyl-4-(2-methyl-1,3-thiazol-4-yl)pyrrole-2-carboxylate

Systemtic Name: [1-[(4-aminocarbonylphenyl)amino]-1-oxidanylidene-propan-2-yl] 1-methyl-4-(2-methyl-1,3-thiazol-4-yl)pyrrole-2-carboxylate Openeye Name: [2-(4-carbamoylanilino)-1-methyl-2-oxo-ethyl] 1-methyl-4-(2-methylthiazol-4-yl)pyrrole-2-carboxylate CAS Name: 1-methyl-4-(2-methyl-4-thiazolyl)-2-pyrrolecarboxylic acid [1-(4-carbamoylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-carbamoylanilino)-1-oxopropan-2-yl] 1-methyl-4-(2-methyl-1,3-thiazol-4-yl)pyrrole-2-carboxylate Traditional Name: 1-methyl-4-(2-methylthiazol-4-yl)pyrrole-2-carboxylic acid [2-(4-carbamoylanilino)-2-keto-1-methyl-ethyl] ester Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CN(C(=C2)C(=O)OC(C)C(=O)NC3=CC=C(C=C3)C(=O)N)C

Isomeric SMILES

CC1=NC(=CS1)C2=CN(C(=C2)C(=O)OC(C)C(=O)NC3=CC=C(C=C3)C(=O)N)C

InChI

InChI=1S/C20H20N4O4S/c1-11(19(26)23-15-6-4-13(5-7-15)18(21)25)28-20(27)17-8-14(9-24(17)3)16-10-29-12(2)22-16/h4-11H,1-3H3,(H2,21,25)(H,23,26)