2-methyl-N-[3-(4-methylphenyl)carbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide

Systemtic Name: 2-methyl-N-[3-(4-methylphenyl)carbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide Openeye Name: 2-methyl-N-[3-(4-methylbenzoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]benzamide CAS Name: 2-methyl-N-[3-[(4-methylphenyl)-oxomethyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide IUPAC Name: 2-methyl-N-[3-(4-methylbenzoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide Traditional Name: 2-methyl-N-(3-p-toluoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)benzamide Formula: C24H23NO2S MolecularWeight: 389.50992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(SC3=C2CCCC3)NC(=O)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(SC3=C2CCCC3)NC(=O)C4=CC=CC=C4C

InChI

InChI=1S/C24H23NO2S/c1-15-11-13-17(14-12-15)22(26)21-19-9-5-6-10-20(19)28-24(21)25-23(27)18-8-4-3-7-16(18)2/h3-4,7-8,11-14H,5-6,9-10H2,1-2H3,(H,25,27)