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

Systemtic Name: N-[1-[[4-methyl-2-(phenylmethyl)-1,3-thiazol-5-yl]carbonyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-(2-benzyl-4-methyl-thiazole-5-carbonyl)-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[[4-methyl-2-(phenylmethyl)-5-thiazolyl]-oxomethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-(2-benzyl-4-methyl-1,3-thiazole-5-carbonyl)piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-(2-benzyl-4-methyl-thiazole-5-carbonyl)-4-piperidyl]cyclopropanecarboxamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CC2=CC=CC=C2)C(=O)N3CCC(CC3)NC(=O)C4CC4

Isomeric SMILES

CC1=C(SC(=N1)CC2=CC=CC=C2)C(=O)N3CCC(CC3)NC(=O)C4CC4

InChI

InChI=1S/C21H25N3O2S/c1-14-19(27-18(22-14)13-15-5-3-2-4-6-15)21(26)24-11-9-17(10-12-24)23-20(25)16-7-8-16/h2-6,16-17H,7-13H2,1H3,(H,23,25)