N-(4-chlorophenyl)-2-(3-methyl-1-benzothiophen-2-yl)ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-(3-methyl-1-benzothiophen-2-yl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-(3-methylbenzothiophen-2-yl)acetamide CAS Name: N-(4-chlorophenyl)-2-(3-methyl-1-benzothiophen-2-yl)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(3-methyl-1-benzothiophen-2-yl)acetamide Traditional Name: N-(4-chlorophenyl)-2-(3-methylbenzothiophen-2-yl)acetamide Formula: C17H14ClNOS MolecularWeight: 315.81716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClNOS/c1-11-14-4-2-3-5-15(14)21-16(11)10-17(20)19-13-8-6-12(18)7-9-13/h2-9H,10H2,1H3,(H,19,20)