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

Systemtic Name: 4-methyl-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Openeye Name: N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]-4-methyl-2-(3-thienyl)thiazole-5-carboxamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-4-methyl-2-(3-thiophenyl)-5-thiazolecarboxamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-4-methyl-2-(3-thienyl)thiazole-5-carboxamide Formula: C22H24N4O2S2 MolecularWeight: 440.58156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NC3CCN(CC3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NC3CCN(CC3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H24N4O2S2/c1-15-20(30-22(23-15)16-9-12-29-14-16)21(28)25-18-7-10-26(11-8-18)13-19(27)24-17-5-3-2-4-6-17/h2-6,9,12,14,18H,7-8,10-11,13H2,1H3,(H,24,27)(H,25,28)