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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CCCN2CCOCC2)C3=NC4=CC=CC=C4S3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CCCN2CCOCC2)C3=NC4=CC=CC=C4S3)OC

InChI

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