N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-4-methoxy-N-(2-morpholin-4-ylethyl)benzamide hydrochloride

Systemtic Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-4-methoxy-N-(2-morpholin-4-ylethyl)benzamide hydrochloride Openeye Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-4-methoxy-N-(2-morpholinoethyl)benzamide hydrochloride CAS Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-4-methoxy-N-[2-(4-morpholinyl)ethyl]benzamide hydrochloride IUPAC Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-4-methoxy-N-(2-morpholin-4-ylethyl)benzamide hydrochloride Traditional Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-4-methoxy-N-(2-morpholinoethyl)benzamide hydrochloride Formula: C23H28ClN3O5S MolecularWeight: 494.00352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CCN2CCOCC2)C3=NC4=C(C=CC(=C4S3)OC)OC.Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CCN2CCOCC2)C3=NC4=C(C=CC(=C4S3)OC)OC.Cl

InChI

InChI=1S/C23H27N3O5S.ClH/c1-28-17-6-4-16(5-7-17)22(27)26(11-10-25-12-14-31-15-13-25)23-24-20-18(29-2)8-9-19(30-3)21(20)32-23;/h4-9H,10-15H2,1-3H3;1H