1-[2-[[3-(2-methyl-1,3-thiazol-4-yl)phenyl]amino]-2-oxidanylidene-ethyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[2-[[3-(2-methyl-1,3-thiazol-4-yl)phenyl]amino]-2-oxidanylidene-ethyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[2-[3-(2-methylthiazol-4-yl)anilino]-2-oxo-ethyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[2-[3-(2-methyl-4-thiazolyl)anilino]-2-oxoethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[2-[3-(2-methyl-1,3-thiazol-4-yl)anilino]-2-oxoethyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[2-keto-2-[3-(2-methylthiazol-4-yl)anilino]ethyl]-N-phenyl-nipecotamide Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CN3CCCC(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CN3CCCC(C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H26N4O2S/c1-17-25-22(16-31-17)18-7-5-11-21(13-18)26-23(29)15-28-12-6-8-19(14-28)24(30)27-20-9-3-2-4-10-20/h2-5,7,9-11,13,16,19H,6,8,12,14-15H2,1H3,(H,26,29)(H,27,30)