ethyl 4-methyl-5-(methylcarbamoyl)-2-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]carbonylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]carbonylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[[2-(p-tolyl)thiazole-4-carbonyl]amino]thiophene-3-carboxylate CAS Name: 4-methyl-5-(methylcarbamoyl)-2-[[[2-(4-methylphenyl)-4-thiazolyl]-oxomethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[[2-(4-methylphenyl)-1,3-thiazole-4-carbonyl]amino]thiophene-3-carboxylate Traditional Name: 4-methyl-5-(methylcarbamoyl)-2-[[2-(p-tolyl)thiazole-4-carbonyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C21H21N3O4S2 MolecularWeight: 443.53914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)C2=CSC(=N2)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)C2=CSC(=N2)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H21N3O4S2/c1-5-28-21(27)15-12(3)16(18(26)22-4)30-20(15)24-17(25)14-10-29-19(23-14)13-8-6-11(2)7-9-13/h6-10H,5H2,1-4H3,(H,22,26)(H,24,25)