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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-4-propan-2-yloxy-benzamide hydrochloride Openeye Name: 4-isopropoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)benzamide hydrochloride CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]-4-propan-2-yloxybenzamide hydrochloride IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-4-propan-2-yloxybenzamide hydrochloride Traditional Name: 4-isopropoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)benzamide hydrochloride Formula: C24H30ClN3O4S MolecularWeight: 492.0307

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)N(CCN2CCOCC2)C3=NC4=C(S3)C=C(C=C4)OC.Cl

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N(CCN2CCOCC2)C3=NC4=C(S3)C=C(C=C4)OC.Cl

InChI

InChI=1S/C24H29N3O4S.ClH/c1-17(2)31-19-6-4-18(5-7-19)23(28)27(11-10-26-12-14-30-15-13-26)24-25-21-9-8-20(29-3)16-22(21)32-24;/h4-9,16-17H,10-15H2,1-3H3;1H