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

Systemtic Name: 2-chloranyl-N-[3-(4-methylphenyl)carbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide Openeye Name: 2-chloro-N-[3-(4-methylbenzoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]benzamide CAS Name: 2-chloro-N-[3-[(4-methylphenyl)-oxomethyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide IUPAC Name: 2-chloro-N-[3-(4-methylbenzoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide Traditional Name: 2-chloro-N-(3-p-toluoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)benzamide Formula: C23H20ClNO2S MolecularWeight: 409.9284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(SC3=C2CCCC3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(SC3=C2CCCC3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H20ClNO2S/c1-14-10-12-15(13-11-14)21(26)20-17-7-3-5-9-19(17)28-23(20)25-22(27)16-6-2-4-8-18(16)24/h2,4,6,8,10-13H,3,5,7,9H2,1H3,(H,25,27)