methyl 2-(2-chloranylethanoylamino)-4-methyl-5-[(3-methylphenyl)carbamoyl]thiophene-3-carboxylate

Systemtic Name: methyl 2-(2-chloranylethanoylamino)-4-methyl-5-[(3-methylphenyl)carbamoyl]thiophene-3-carboxylate Openeye Name: methyl 2-[(2-chloroacetyl)amino]-4-methyl-5-(m-tolylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-[(2-chloro-1-oxoethyl)amino]-4-methyl-5-[(3-methylanilino)-oxomethyl]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[(2-chloroacetyl)amino]-4-methyl-5-[(3-methylphenyl)carbamoyl]thiophene-3-carboxylate Traditional Name: 2-[(2-chloroacetyl)amino]-4-methyl-5-(m-tolylcarbamoyl)thiophene-3-carboxylic acid methyl ester Formula: C17H17ClN2O4S MolecularWeight: 380.84588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=C(C(=C(S2)NC(=O)CCl)C(=O)OC)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=C(C(=C(S2)NC(=O)CCl)C(=O)OC)C

InChI

InChI=1S/C17H17ClN2O4S/c1-9-5-4-6-11(7-9)19-15(22)14-10(2)13(17(23)24-3)16(25-14)20-12(21)8-18/h4-7H,8H2,1-3H3,(H,19,22)(H,20,21)