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

Systemtic Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[(4-methyl-2-phenyl-thiazole-5-carbonyl)amino]thiophene-3-carboxylate CAS Name: 4-methyl-5-(methylcarbamoyl)-2-[[(4-methyl-2-phenyl-5-thiazolyl)-oxomethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)amino]thiophene-3-carboxylate Traditional Name: 4-methyl-5-(methylcarbamoyl)-2-[(4-methyl-2-phenyl-thiazole-5-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=C(N=C(S2)C3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)C2=C(N=C(S2)C3=CC=CC=C3)C

InChI

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