N-(6-ethoxy-1,3-benzothiazol-2-yl)-3,5-dimethoxy-N-(2-morpholin-4-ylethyl)benzamide hydrochloride

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3,5-dimethoxy-N-(2-morpholin-4-ylethyl)benzamide hydrochloride Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3,5-dimethoxy-N-(2-morpholinoethyl)benzamide hydrochloride CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3,5-dimethoxy-N-[2-(4-morpholinyl)ethyl]benzamide hydrochloride IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3,5-dimethoxy-N-(2-morpholin-4-ylethyl)benzamide hydrochloride Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3,5-dimethoxy-N-(2-morpholinoethyl)benzamide hydrochloride Formula: C24H30ClN3O5S MolecularWeight: 508.0301

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N(CCN3CCOCC3)C(=O)C4=CC(=CC(=C4)OC)OC.Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N(CCN3CCOCC3)C(=O)C4=CC(=CC(=C4)OC)OC.Cl

InChI

InChI=1S/C24H29N3O5S.ClH/c1-4-32-18-5-6-21-22(16-18)33-24(25-21)27(8-7-26-9-11-31-12-10-26)23(28)17-13-19(29-2)15-20(14-17)30-3;/h5-6,13-16H,4,7-12H2,1-3H3;1H