3-chloranyl-6-methoxy-N-[1-(4-methylphenyl)propyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-methoxy-N-[1-(4-methylphenyl)propyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methoxy-N-[1-(p-tolyl)propyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methoxy-N-[1-(4-methylphenyl)propyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methoxy-N-[1-(4-methylphenyl)propyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methoxy-N-[1-(p-tolyl)propyl]benzothiophene-2-carboxamide Formula: C20H20ClNO2S MolecularWeight: 373.8963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClNO2S/c1-4-16(13-7-5-12(2)6-8-13)22-20(23)19-18(21)15-10-9-14(24-3)11-17(15)25-19/h5-11,16H,4H2,1-3H3,(H,22,23)