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

Systemtic Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-4-ethanoyl-N-(2-morpholin-4-ylethyl)benzamide hydrochloride Openeye Name: 4-acetyl-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)benzamide hydrochloride CAS Name: 4-acetyl-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]benzamide hydrochloride IUPAC Name: 4-acetyl-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)benzamide hydrochloride Traditional Name: 4-acetyl-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)benzamide hydrochloride Formula: C24H28ClN3O5S MolecularWeight: 506.01422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O5S.ClH/c1-16(28)17-4-6-18(7-5-17)23(29)27(11-10-26-12-14-32-15-13-26)24-25-21-19(30-2)8-9-20(31-3)22(21)33-24;/h4-9H,10-15H2,1-3H3;1H