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

Systemtic Name: 4-methyl-2-[2-oxidanylidene-3-[oxidanyl(phenyl)methyl]piperidin-1-yl]-N-(phenylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: N-benzyl-2-[3-[hydroxy(phenyl)methyl]-2-oxo-1-piperidyl]-4-methyl-thiazole-5-carboxamide CAS Name: 2-[3-[hydroxy(phenyl)methyl]-2-oxo-1-piperidinyl]-4-methyl-N-(phenylmethyl)-5-thiazolecarboxamide IUPAC Name: N-benzyl-2-[3-[hydroxy(phenyl)methyl]-2-oxopiperidin-1-yl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-benzyl-2-[3-[hydroxy(phenyl)methyl]-2-keto-piperidino]-4-methyl-thiazole-5-carboxamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2CCCC(C2=O)C(C3=CC=CC=C3)O)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)N2CCCC(C2=O)C(C3=CC=CC=C3)O)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O3S/c1-16-21(22(29)25-15-17-9-4-2-5-10-17)31-24(26-16)27-14-8-13-19(23(27)30)20(28)18-11-6-3-7-12-18/h2-7,9-12,19-20,28H,8,13-15H2,1H3,(H,25,29)