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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)N(CCN3CCOCC3)C(=O)C4=C(C(=CC=C4)OC)OC.Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N(CCN3CCOCC3)C(=O)C4=C(C(=CC=C4)OC)OC.Cl

InChI

InChI=1S/C24H29N3O4S.ClH/c1-4-17-8-9-19-21(16-17)32-24(25-19)27(11-10-26-12-14-31-15-13-26)23(28)18-6-5-7-20(29-2)22(18)30-3;/h5-9,16H,4,10-15H2,1-3H3;1H