2-(5-bromanyl-2-oxidanylidene-1,3-benzothiazol-3-yl)-N-(1-butylpiperidin-4-yl)ethanamide

Systemtic Name: 2-(5-bromanyl-2-oxidanylidene-1,3-benzothiazol-3-yl)-N-(1-butylpiperidin-4-yl)ethanamide Openeye Name: 2-(5-bromo-2-oxo-1,3-benzothiazol-3-yl)-N-(1-butyl-4-piperidyl)acetamide CAS Name: 2-(5-bromo-2-oxo-1,3-benzothiazol-3-yl)-N-(1-butyl-4-piperidinyl)acetamide IUPAC Name: 2-(5-bromo-2-oxo-1,3-benzothiazol-3-yl)-N-(1-butylpiperidin-4-yl)acetamide Traditional Name: 2-(5-bromo-2-keto-1,3-benzothiazol-3-yl)-N-(1-butyl-4-piperidyl)acetamide Formula: C18H24BrN3O2S MolecularWeight: 426.37106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC(CC1)NC(=O)CN2C3=C(C=CC(=C3)Br)SC2=O

Isomeric SMILES

CCCCN1CCC(CC1)NC(=O)CN2C3=C(C=CC(=C3)Br)SC2=O

InChI

InChI=1S/C18H24BrN3O2S/c1-2-3-8-21-9-6-14(7-10-21)20-17(23)12-22-15-11-13(19)4-5-16(15)25-18(22)24/h4-5,11,14H,2-3,6-10,12H2,1H3,(H,20,23)