2-(5-methyl-1-benzothiophen-3-yl)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(5-methyl-1-benzothiophen-3-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(5-methylbenzothiophen-3-yl)-N-(p-tolyl)acetamide CAS Name: 2-(5-methyl-1-benzothiophen-3-yl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(5-methyl-1-benzothiophen-3-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(5-methylbenzothiophen-3-yl)-N-(p-tolyl)acetamide Formula: C18H17NOS MolecularWeight: 295.39868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=CSC3=C2C=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=CSC3=C2C=C(C=C3)C

InChI

InChI=1S/C18H17NOS/c1-12-3-6-15(7-4-12)19-18(20)10-14-11-21-17-8-5-13(2)9-16(14)17/h3-9,11H,10H2,1-2H3,(H,19,20)