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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1C=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CSC2=C1C=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

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