N-[2-(dimethylamino)-2-(1-methylpyrrol-2-yl)ethyl]-1,3-benzothiazole-2-carboxamide

Systemtic Name: N-[2-(dimethylamino)-2-(1-methylpyrrol-2-yl)ethyl]-1,3-benzothiazole-2-carboxamide Openeye Name: N-[2-(dimethylamino)-2-(1-methylpyrrol-2-yl)ethyl]-1,3-benzothiazole-2-carboxamide CAS Name: N-[2-(dimethylamino)-2-(1-methyl-2-pyrrolyl)ethyl]-1,3-benzothiazole-2-carboxamide IUPAC Name: N-[2-(dimethylamino)-2-(1-methylpyrrol-2-yl)ethyl]-1,3-benzothiazole-2-carboxamide Traditional Name: N-[2-(dimethylamino)-2-(1-methylpyrrol-2-yl)ethyl]-1,3-benzothiazole-2-carboxamide Formula: C17H20N4OS MolecularWeight: 328.4319

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(CNC(=O)C2=NC3=CC=CC=C3S2)N(C)C

Isomeric SMILES

CN1C=CC=C1C(CNC(=O)C2=NC3=CC=CC=C3S2)N(C)C

InChI

InChI=1S/C17H20N4OS/c1-20(2)14(13-8-6-10-21(13)3)11-18-16(22)17-19-12-7-4-5-9-15(12)23-17/h4-10,14H,11H2,1-3H3,(H,18,22)