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

Systemtic Name: 3-chloranyl-N-[1-(4-methylphenyl)propyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[1-(p-tolyl)propyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[1-(4-methylphenyl)propyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[1-(4-methylphenyl)propyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[1-(p-tolyl)propyl]benzothiophene-2-carboxamide Formula: C19H18ClNOS MolecularWeight: 343.87032

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C19H18ClNOS/c1-3-15(13-10-8-12(2)9-11-13)21-19(22)18-17(20)14-6-4-5-7-16(14)23-18/h4-11,15H,3H2,1-2H3,(H,21,22)