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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)N(CCCN2CCOCC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)N(CCCN2CCOCC2)C3=NC4=CC=CC=C4S3

InChI

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