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

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-4-methyl-2-phenyl-thiazole-5-carboxamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-4-methyl-2-phenyl-5-thiazolecarboxamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-4-methyl-2-phenyl-thiazole-5-carboxamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC3CCN(CC3)CC(=O)N

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC3CCN(CC3)CC(=O)N

InChI

InChI=1S/C18H22N4O2S/c1-12-16(25-18(20-12)13-5-3-2-4-6-13)17(24)21-14-7-9-22(10-8-14)11-15(19)23/h2-6,14H,7-11H2,1H3,(H2,19,23)(H,21,24)