N-[2-[2-(4-methoxyphenyl)ethanoylamino]-4-methyl-phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[2-(4-methoxyphenyl)ethanoylamino]-4-methyl-phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[[2-(4-methoxyphenyl)acetyl]amino]-4-methyl-phenyl]thiophene-2-carboxamide CAS Name: N-[2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-4-methylphenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[2-(4-methoxyphenyl)acetyl]amino]-4-methylphenyl]thiophene-2-carboxamide Traditional Name: N-[2-[[2-(4-methoxyphenyl)acetyl]amino]-4-methyl-phenyl]thiophene-2-carboxamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC=CS2)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC=CS2)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H20N2O3S/c1-14-5-10-17(23-21(25)19-4-3-11-27-19)18(12-14)22-20(24)13-15-6-8-16(26-2)9-7-15/h3-12H,13H2,1-2H3,(H,22,24)(H,23,25)