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

Systemtic Name: 4-ethanoyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)benzamide hydrochloride Openeye Name: 4-acetyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)benzamide hydrochloride CAS Name: 4-acetyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]benzamide hydrochloride IUPAC Name: 4-acetyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)benzamide hydrochloride Traditional Name: 4-acetyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)benzamide hydrochloride Formula: C24H28ClN3O4S MolecularWeight: 490.01482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O4S.ClH/c1-3-31-20-8-9-21-22(16-20)32-24(25-21)27(11-10-26-12-14-30-15-13-26)23(29)19-6-4-18(5-7-19)17(2)28;/h4-9,16H,3,10-15H2,1-2H3;1H