2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-ethanamide

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-ethanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-N-(5-methyl-3-isoxazolyl)-2-phenylacetamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)piperidino]-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)N3CCC(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)N3CCC(CC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H24N4O2S/c1-16-15-21(27-30-16)26-23(29)22(17-7-3-2-4-8-17)28-13-11-18(12-14-28)24-25-19-9-5-6-10-20(19)31-24/h2-10,15,18,22H,11-14H2,1H3,(H,26,27,29)