2-[2,6-bis(oxidanylidene)-4-phenyl-piperidin-1-yl]-4-methyl-N-(phenylmethyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[2,6-bis(oxidanylidene)-4-phenyl-piperidin-1-yl]-4-methyl-N-(phenylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: N-benzyl-2-(2,6-dioxo-4-phenyl-1-piperidyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-(2,6-dioxo-4-phenyl-1-piperidinyl)-4-methyl-N-(phenylmethyl)-5-thiazolecarboxamide IUPAC Name: N-benzyl-2-(2,6-dioxo-4-phenylpiperidin-1-yl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-benzyl-2-(2,6-diketo-4-phenyl-piperidino)-4-methyl-thiazole-5-carboxamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C(=O)CC(CC2=O)C3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)N2C(=O)CC(CC2=O)C3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3S/c1-15-21(22(29)24-14-16-8-4-2-5-9-16)30-23(25-15)26-19(27)12-18(13-20(26)28)17-10-6-3-7-11-17/h2-11,18H,12-14H2,1H3,(H,24,29)