ethyl 5-azanyl-4-[(4-chlorophenyl)carbamoyl]-3-methyl-thiophene-2-carboxylate

Systemtic Name: ethyl 5-azanyl-4-[(4-chlorophenyl)carbamoyl]-3-methyl-thiophene-2-carboxylate Openeye Name: ethyl 5-amino-4-[(4-chlorophenyl)carbamoyl]-3-methyl-thiophene-2-carboxylate CAS Name: 5-amino-4-[(4-chloroanilino)-oxomethyl]-3-methyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-4-[(4-chlorophenyl)carbamoyl]-3-methylthiophene-2-carboxylate Traditional Name: 5-amino-4-[(4-chlorophenyl)carbamoyl]-3-methyl-thiophene-2-carboxylic acid ethyl ester Formula: C15H15ClN2O3S MolecularWeight: 338.8092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)N)C(=O)NC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)N)C(=O)NC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C15H15ClN2O3S/c1-3-21-15(20)12-8(2)11(13(17)22-12)14(19)18-10-6-4-9(16)5-7-10/h4-7H,3,17H2,1-2H3,(H,18,19)