4-(5-chloranylthiophen-2-yl)-N-[(2-methoxyphenyl)methyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-N-[(2-methoxyphenyl)methyl]-4-oxidanylidene-butanamide Openeye Name: 4-(5-chloro-2-thienyl)-N-[(2-methoxyphenyl)methyl]-4-oxo-butanamide CAS Name: 4-(5-chloro-2-thiophenyl)-N-[(2-methoxyphenyl)methyl]-4-oxobutanamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-N-[(2-methoxyphenyl)methyl]-4-oxobutanamide Traditional Name: 4-(5-chloro-2-thienyl)-4-keto-N-o-anisyl-butyramide Formula: C16H16ClNO3S MolecularWeight: 337.82114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CCC(=O)C2=CC=C(S2)Cl

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CCC(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C16H16ClNO3S/c1-21-13-5-3-2-4-11(13)10-18-16(20)9-6-12(19)14-7-8-15(17)22-14/h2-5,7-8H,6,9-10H2,1H3,(H,18,20)