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

Systemtic Name: 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[4-(1-piperidylmethyl)thiazol-2-yl]acetamide CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[4-(1-piperidinylmethyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-[4-(piperidinomethyl)thiazol-2-yl]acetamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CSC(=N2)NC(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1CCN(CC1)CC2=CSC(=N2)NC(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C18H20N4O3S/c23-16(11-22-14-6-2-3-7-15(14)25-18(22)24)20-17-19-13(12-26-17)10-21-8-4-1-5-9-21/h2-3,6-7,12H,1,4-5,8-11H2,(H,19,20,23)