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

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-N-isoxazol-3-yl-acetamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-N-(3-isoxazolyl)acetamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(1,2-oxazol-3-yl)acetamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)piperidino]-N-isoxazol-3-yl-acetamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)CC(=O)NC4=NOC=C4

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)CC(=O)NC4=NOC=C4

InChI

InChI=1S/C17H18N4O2S/c22-16(19-15-7-10-23-20-15)11-21-8-5-12(6-9-21)17-18-13-3-1-2-4-14(13)24-17/h1-4,7,10,12H,5-6,8-9,11H2,(H,19,20,22)