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

Systemtic Name: 4-methyl-2-[2-oxidanylidene-3-(phenylmethyl)piperidin-1-yl]-N-(phenylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: N-benzyl-2-(3-benzyl-2-oxo-1-piperidyl)-4-methyl-thiazole-5-carboxamide CAS Name: 4-methyl-2-[2-oxo-3-(phenylmethyl)-1-piperidinyl]-N-(phenylmethyl)-5-thiazolecarboxamide IUPAC Name: N-benzyl-2-(3-benzyl-2-oxopiperidin-1-yl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-benzyl-2-(3-benzyl-2-keto-piperidino)-4-methyl-thiazole-5-carboxamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2CCCC(C2=O)CC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)N2CCCC(C2=O)CC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O2S/c1-17-21(22(28)25-16-19-11-6-3-7-12-19)30-24(26-17)27-14-8-13-20(23(27)29)15-18-9-4-2-5-10-18/h2-7,9-12,20H,8,13-16H2,1H3,(H,25,28)