N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-2-(phenylmethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-2-(phenylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-2-benzyl-thiazole-4-carboxamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-2-(phenylmethyl)-4-thiazolecarboxamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-2-benzyl-1,3-thiazole-4-carboxamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-2-benzyl-thiazole-4-carboxamide Formula: C18H22N4O2S MolecularWeight: 358.45788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CSC(=N2)CC3=CC=CC=C3)CC(=O)N

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CSC(=N2)CC3=CC=CC=C3)CC(=O)N

InChI

InChI=1S/C18H22N4O2S/c19-16(23)11-22-8-6-14(7-9-22)20-18(24)15-12-25-17(21-15)10-13-4-2-1-3-5-13/h1-5,12,14H,6-11H2,(H2,19,23)(H,20,24)