3-chloranyl-N-[2-(dimethylamino)-2-phenyl-ethyl]-4-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[2-(dimethylamino)-2-phenyl-ethyl]-4-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-(dimethylamino)-2-phenyl-ethyl]-4-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-(dimethylamino)-2-phenylethyl]-4-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-(dimethylamino)-2-phenylethyl]-4-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-(dimethylamino)-2-phenyl-ethyl]-4-methyl-benzothiophene-2-carboxamide Formula: C20H21ClN2OS MolecularWeight: 372.91154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=C2Cl)C(=O)NCC(C3=CC=CC=C3)N(C)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=C2Cl)C(=O)NCC(C3=CC=CC=C3)N(C)C

InChI

InChI=1S/C20H21ClN2OS/c1-13-8-7-11-16-17(13)18(21)19(25-16)20(24)22-12-15(23(2)3)14-9-5-4-6-10-14/h4-11,15H,12H2,1-3H3,(H,22,24)