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

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-N-[(4-methoxyphenyl)-phenyl-methyl]-4-oxidanylidene-butanamide Openeye Name: 4-(5-chloro-2-thienyl)-N-[(4-methoxyphenyl)-phenyl-methyl]-4-oxo-butanamide CAS Name: 4-(5-chloro-2-thiophenyl)-N-[(4-methoxyphenyl)-phenylmethyl]-4-oxobutanamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-N-[(4-methoxyphenyl)-phenylmethyl]-4-oxobutanamide Traditional Name: 4-(5-chloro-2-thienyl)-4-keto-N-[(4-methoxyphenyl)-phenyl-methyl]butyramide Formula: C22H20ClNO3S MolecularWeight: 413.9171

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C22H20ClNO3S/c1-27-17-9-7-16(8-10-17)22(15-5-3-2-4-6-15)24-21(26)14-11-18(25)19-12-13-20(23)28-19/h2-10,12-13,22H,11,14H2,1H3,(H,24,26)