N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=C(C=C2)OCC3=CSC=N3)CC(=O)N

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=C(C=C2)OCC3=CSC=N3)CC(=O)N

InChI

InChI=1S/C18H22N4O3S/c19-17(23)9-22-7-5-14(6-8-22)21-18(24)13-1-3-16(4-2-13)25-10-15-11-26-12-20-15/h1-4,11-12,14H,5-10H2,(H2,19,23)(H,21,24)