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

Systemtic Name: methyl 2-(2-chloranylethanoylamino)-5-[(4-fluorophenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 2-[(2-chloroacetyl)amino]-5-[(4-fluorophenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate CAS Name: 2-[(2-chloro-1-oxoethyl)amino]-5-[(4-fluoroanilino)-oxomethyl]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[(2-chloroacetyl)amino]-5-[(4-fluorophenyl)carbamoyl]-4-methylthiophene-3-carboxylate Traditional Name: 2-[(2-chloroacetyl)amino]-5-[(4-fluorophenyl)carbamoyl]-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C16H14ClFN2O4S MolecularWeight: 384.809763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)CCl)C(=O)NC2=CC=C(C=C2)F

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)CCl)C(=O)NC2=CC=C(C=C2)F

InChI

InChI=1S/C16H14ClFN2O4S/c1-8-12(16(23)24-2)15(20-11(21)7-17)25-13(8)14(22)19-10-5-3-9(18)4-6-10/h3-6H,7H2,1-2H3,(H,19,22)(H,20,21)