N-[2-(1-methylpyrrol-2-yl)-2-morpholin-4-yl-ethyl]-1,3-benzothiazole-2-carboxamide

Systemtic Name: N-[2-(1-methylpyrrol-2-yl)-2-morpholin-4-yl-ethyl]-1,3-benzothiazole-2-carboxamide Openeye Name: N-[2-(1-methylpyrrol-2-yl)-2-morpholino-ethyl]-1,3-benzothiazole-2-carboxamide CAS Name: N-[2-(1-methyl-2-pyrrolyl)-2-(4-morpholinyl)ethyl]-1,3-benzothiazole-2-carboxamide IUPAC Name: N-[2-(1-methylpyrrol-2-yl)-2-morpholin-4-ylethyl]-1,3-benzothiazole-2-carboxamide Traditional Name: N-[2-(1-methylpyrrol-2-yl)-2-morpholino-ethyl]-1,3-benzothiazole-2-carboxamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(CNC(=O)C2=NC3=CC=CC=C3S2)N4CCOCC4

Isomeric SMILES

CN1C=CC=C1C(CNC(=O)C2=NC3=CC=CC=C3S2)N4CCOCC4

InChI

InChI=1S/C19H22N4O2S/c1-22-8-4-6-15(22)16(23-9-11-25-12-10-23)13-20-18(24)19-21-14-5-2-3-7-17(14)26-19/h2-8,16H,9-13H2,1H3,(H,20,24)