ethyl 2-[(4-chlorophenyl)carbamoylamino]-5-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(4-chlorophenyl)carbamoylamino]-5-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(4-chlorophenyl)carbamoylamino]-5-phenyl-thiophene-3-carboxylate CAS Name: 2-[[(4-chloroanilino)-oxomethyl]amino]-5-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(4-chlorophenyl)carbamoylamino]-5-phenylthiophene-3-carboxylate Traditional Name: 2-[(4-chlorophenyl)carbamoylamino]-5-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN2O3S/c1-2-26-19(24)16-12-17(13-6-4-3-5-7-13)27-18(16)23-20(25)22-15-10-8-14(21)9-11-15/h3-12H,2H2,1H3,(H2,22,23,25)