N-(4-chlorophenyl)-2-[2-(3-methylphenyl)ethanoylamino]thiophene-3-carboxamide

Systemtic Name: N-(4-chlorophenyl)-2-[2-(3-methylphenyl)ethanoylamino]thiophene-3-carboxamide Openeye Name: N-(4-chlorophenyl)-2-[[2-(m-tolyl)acetyl]amino]thiophene-3-carboxamide CAS Name: N-(4-chlorophenyl)-2-[[2-(3-methylphenyl)-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: N-(4-chlorophenyl)-2-[[2-(3-methylphenyl)acetyl]amino]thiophene-3-carboxamide Traditional Name: N-(4-chlorophenyl)-2-[[2-(m-tolyl)acetyl]amino]thiophene-3-carboxamide Formula: C20H17ClN2O2S MolecularWeight: 384.87918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NC2=C(C=CS2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NC2=C(C=CS2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN2O2S/c1-13-3-2-4-14(11-13)12-18(24)23-20-17(9-10-26-20)19(25)22-16-7-5-15(21)6-8-16/h2-11H,12H2,1H3,(H,22,25)(H,23,24)