N-[4-[2-(4-chlorophenyl)ethanoylamino]-2-methoxy-phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[2-(4-chlorophenyl)ethanoylamino]-2-methoxy-phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[[2-(4-chlorophenyl)acetyl]amino]-2-methoxy-phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-2-methoxyphenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[2-(4-chlorophenyl)acetyl]amino]-2-methoxyphenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[2-(4-chlorophenyl)acetyl]amino]-2-methoxy-phenyl]thiophene-2-carboxamide Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CS3

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H17ClN2O3S/c1-26-17-12-15(22-19(24)11-13-4-6-14(21)7-5-13)8-9-16(17)23-20(25)18-3-2-10-27-18/h2-10,12H,11H2,1H3,(H,22,24)(H,23,25)