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

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-methoxy-N-(2-morpholin-4-ylethyl)benzamide hydrochloride Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-methoxy-N-(2-morpholinoethyl)benzamide hydrochloride CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-methoxy-N-[2-(4-morpholinyl)ethyl]benzamide hydrochloride IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-methoxy-N-(2-morpholin-4-ylethyl)benzamide hydrochloride Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-methoxy-N-(2-morpholinoethyl)benzamide hydrochloride Formula: C23H28ClN3O3S MolecularWeight: 462.00472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)N(CCN3CCOCC3)C(=O)C4=CC(=CC=C4)OC)C.Cl

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)N(CCN3CCOCC3)C(=O)C4=CC(=CC=C4)OC)C.Cl

InChI

InChI=1S/C23H27N3O3S.ClH/c1-16-13-17(2)21-20(14-16)30-23(24-21)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;1H