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

Systemtic Name: 4-ethanoyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)benzamide hydrochloride Openeye Name: 4-acetyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)benzamide hydrochloride CAS Name: 4-acetyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]benzamide hydrochloride IUPAC Name: 4-acetyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)benzamide hydrochloride Traditional Name: 4-acetyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)benzamide hydrochloride Formula: C23H26ClN3O4S MolecularWeight: 475.98824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O4S.ClH/c1-16(27)17-3-5-18(6-4-17)22(28)26(10-9-25-11-13-30-14-12-25)23-24-20-8-7-19(29-2)15-21(20)31-23;/h3-8,15H,9-14H2,1-2H3;1H