N-[2-(4-methylphenyl)-1-benzothiophen-5-yl]ethanamide

Systemtic Name: N-[2-(4-methylphenyl)-1-benzothiophen-5-yl]ethanamide Openeye Name: N-[2-(p-tolyl)benzothiophen-5-yl]acetamide CAS Name: N-[2-(4-methylphenyl)-1-benzothiophen-5-yl]acetamide IUPAC Name: N-[2-(4-methylphenyl)-1-benzothiophen-5-yl]acetamide Traditional Name: N-[2-(p-tolyl)benzothiophen-5-yl]acetamide Formula: C17H15NOS MolecularWeight: 281.3721

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(S2)C=CC(=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(S2)C=CC(=C3)NC(=O)C

InChI

InChI=1S/C17H15NOS/c1-11-3-5-13(6-4-11)17-10-14-9-15(18-12(2)19)7-8-16(14)20-17/h3-10H,1-2H3,(H,18,19)