N-(5-acetamido-2-methoxy-phenyl)-5-(4-chlorophenyl)thiophene-2-carboxamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-5-(4-chlorophenyl)thiophene-2-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-5-(4-chlorophenyl)thiophene-2-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-5-(4-chlorophenyl)-2-thiophenecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-5-(4-chlorophenyl)thiophene-2-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-5-(4-chlorophenyl)thiophene-2-carboxamide Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(S2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(S2)C3=CC=C(C=C3)Cl

InChI

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