2-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(1,3-thiazol-2-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3O2)CC(=O)NC4=NC=CS4

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3O2)CC(=O)NC4=NC=CS4

InChI

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