N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-3,5-dimethoxy-N-(3-morpholin-4-ylpropyl)benzamide

Systemtic Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-3,5-dimethoxy-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-3,5-dimethoxy-N-(3-morpholinopropyl)benzamide CAS Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-3,5-dimethoxy-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-3,5-dimethoxy-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-3,5-dimethoxy-N-(3-morpholinopropyl)benzamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)SC(=N2)N(CCCN3CCOCC3)C(=O)C4=CC(=CC(=C4)OC)OC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)SC(=N2)N(CCCN3CCOCC3)C(=O)C4=CC(=CC(=C4)OC)OC)C

InChI

InChI=1S/C25H31N3O4S/c1-17-6-7-22-23(18(17)2)26-25(33-22)28(9-5-8-27-10-12-32-13-11-27)24(29)19-14-20(30-3)16-21(15-19)31-4/h6-7,14-16H,5,8-13H2,1-4H3