N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)benzamide

Systemtic Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)benzamide CAS Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)benzamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)SC(=N2)N(CCCN3CCOCC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)SC(=N2)N(CCCN3CCOCC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O4S/c1-28-18-9-10-19(29-2)21-20(18)24-23(31-21)26(22(27)17-7-4-3-5-8-17)12-6-11-25-13-15-30-16-14-25/h3-5,7-10H,6,11-16H2,1-2H3