N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]-1,3-benzothiazole-2-carboxamide

Systemtic Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]-1,3-benzothiazole-2-carboxamide Openeye Name: N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]-1,3-benzothiazole-2-carboxamide CAS Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-morpholinyl)ethyl]-1,3-benzothiazole-2-carboxamide IUPAC Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-ylethyl]-1,3-benzothiazole-2-carboxamide Traditional Name: N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]-1,3-benzothiazole-2-carboxamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C3=NC4=CC=CC=C4S3)N5CCOCC5

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C3=NC4=CC=CC=C4S3)N5CCOCC5

InChI

InChI=1S/C23H26N4O2S/c1-26-9-8-17-14-16(6-7-19(17)26)20(27-10-12-29-13-11-27)15-24-22(28)23-25-18-4-2-3-5-21(18)30-23/h2-7,14,20H,8-13,15H2,1H3,(H,24,28)