3-chloranyl-6-methyl-N-[1-(4-methylphenyl)ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-methyl-N-[1-(4-methylphenyl)ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methyl-N-[1-(p-tolyl)ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methyl-N-[1-(4-methylphenyl)ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methyl-N-[1-(4-methylphenyl)ethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methyl-N-[1-(p-tolyl)ethyl]benzothiophene-2-carboxamide Formula: C19H18ClNOS MolecularWeight: 343.87032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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