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

Systemtic Name: methyl 2-(2-chloranylethanoylamino)-5-methyl-4-(4-methylphenyl)thiophene-3-carboxylate Openeye Name: methyl 2-[(2-chloroacetyl)amino]-5-methyl-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 2-[(2-chloro-1-oxoethyl)amino]-5-methyl-4-(4-methylphenyl)-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[(2-chloroacetyl)amino]-5-methyl-4-(4-methylphenyl)thiophene-3-carboxylate Traditional Name: 2-[(2-chloroacetyl)amino]-5-methyl-4-(p-tolyl)thiophene-3-carboxylic acid methyl ester Formula: C16H16ClNO3S MolecularWeight: 337.82114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=C2C(=O)OC)NC(=O)CCl)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=C2C(=O)OC)NC(=O)CCl)C

InChI

InChI=1S/C16H16ClNO3S/c1-9-4-6-11(7-5-9)13-10(2)22-15(18-12(19)8-17)14(13)16(20)21-3/h4-7H,8H2,1-3H3,(H,18,19)