N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-2-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-2-phenyl-thiazole-5-carboxamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-2-phenyl-5-thiazolecarboxamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-2-phenyl-thiazole-5-carboxamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CN=C(S2)C3=CC=CC=C3)CC(=O)N

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CN=C(S2)C3=CC=CC=C3)CC(=O)N

InChI

InChI=1S/C17H20N4O2S/c18-15(22)11-21-8-6-13(7-9-21)20-16(23)14-10-19-17(24-14)12-4-2-1-3-5-12/h1-5,10,13H,6-9,11H2,(H2,18,22)(H,20,23)