3-chloranyl-N-[(4-methylphenyl)methyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(4-methylphenyl)methyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(p-tolylmethyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(4-methylphenyl)methyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(4-methylphenyl)methyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(4-methylbenzyl)benzothiophene-2-carboxamide Formula: C17H14ClNOS MolecularWeight: 315.81716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

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