N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-3-methoxy-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-3-methoxy-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-3-methoxy-N-(2-morpholinoethyl)benzamide CAS Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-3-methoxy-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-3-methoxy-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-3-methoxy-N-(2-morpholinoethyl)benzamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=N2)N(CCN3CCOCC3)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=N2)N(CCN3CCOCC3)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H27N3O3S/c1-16-13-20-21(14-17(16)2)30-23(24-20)26(8-7-25-9-11-29-12-10-25)22(27)18-5-4-6-19(15-18)28-3/h4-6,13-15H,7-12H2,1-3H3