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

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-4-ethanoyl-N-(2-morpholin-4-ylethyl)benzamide hydrochloride Openeye Name: 4-acetyl-N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)benzamide hydrochloride CAS Name: 4-acetyl-N-(6-bromo-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]benzamide hydrochloride IUPAC Name: 4-acetyl-N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)benzamide hydrochloride Traditional Name: 4-acetyl-N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)benzamide hydrochloride Formula: C22H23BrClN3O3S MolecularWeight: 524.85832

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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)Br.Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H22BrN3O3S.ClH/c1-15(27)16-2-4-17(5-3-16)21(28)26(9-8-25-10-12-29-13-11-25)22-24-19-7-6-18(23)14-20(19)30-22;/h2-7,14H,8-13H2,1H3;1H