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

Systemtic Name: 2-(3-bromanyl-2-oxidanylidene-piperidin-1-yl)-4-methyl-N-(phenylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: N-benzyl-2-(3-bromo-2-oxo-1-piperidyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-(3-bromo-2-oxo-1-piperidinyl)-4-methyl-N-(phenylmethyl)-5-thiazolecarboxamide IUPAC Name: N-benzyl-2-(3-bromo-2-oxopiperidin-1-yl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-benzyl-2-(3-bromo-2-keto-piperidino)-4-methyl-thiazole-5-carboxamide Formula: C17H18BrN3O2S MolecularWeight: 408.31272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2CCCC(C2=O)Br)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)N2CCCC(C2=O)Br)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C17H18BrN3O2S/c1-11-14(15(22)19-10-12-6-3-2-4-7-12)24-17(20-11)21-9-5-8-13(18)16(21)23/h2-4,6-7,13H,5,8-10H2,1H3,(H,19,22)