N-(1-benzothiophen-5-yl)-3-methyl-benzamide

Systemtic Name: N-(1-benzothiophen-5-yl)-3-methyl-benzamide Openeye Name: N-(benzothiophen-5-yl)-3-methyl-benzamide CAS Name: N-(1-benzothiophen-5-yl)-3-methylbenzamide IUPAC Name: N-(1-benzothiophen-5-yl)-3-methylbenzamide Traditional Name: N-(benzothiophen-5-yl)-3-methyl-benzamide Formula: C16H13NOS MolecularWeight: 267.34552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)SC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)SC=C3

InChI

InChI=1S/C16H13NOS/c1-11-3-2-4-13(9-11)16(18)17-14-5-6-15-12(10-14)7-8-19-15/h2-10H,1H3,(H,17,18)