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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CCN2CCOCC2)C3=NC4=C(S3)C=C(C=C4)OC)C.Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CCN2CCOCC2)C3=NC4=C(S3)C=C(C=C4)OC)C.Cl

InChI

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