N-[1-[[2-(4-ethylphenyl)-4-methyl-1,3-thiazol-5-yl]carbonyl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[[2-(4-ethylphenyl)-4-methyl-1,3-thiazol-5-yl]carbonyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[2-(4-ethylphenyl)-4-methyl-thiazole-5-carbonyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[[2-(4-ethylphenyl)-4-methyl-5-thiazolyl]-oxomethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carbonyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[2-(4-ethylphenyl)-4-methyl-thiazole-5-carbonyl]-4-piperidyl]cyclopropanecarboxamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)N3CCC(CC3)NC(=O)C4CC4)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)N3CCC(CC3)NC(=O)C4CC4)C

InChI

InChI=1S/C22H27N3O2S/c1-3-15-4-6-17(7-5-15)21-23-14(2)19(28-21)22(27)25-12-10-18(11-13-25)24-20(26)16-8-9-16/h4-7,16,18H,3,8-13H2,1-2H3,(H,24,26)