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

Systemtic Name: 4-[2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoylamino]-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[[2-(4-methyl-2-oxo-thiazol-3-yl)acetyl]amino]-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[[2-(4-methyl-2-oxo-3-thiazolyl)-1-oxoethyl]amino]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[[2-(2-keto-4-methyl-4-thiazolin-3-yl)acetyl]amino]-N-phenyl-piperidine-1-carboxamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NC2CCN(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NC2CCN(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H22N4O3S/c1-13-12-26-18(25)22(13)11-16(23)19-15-7-9-21(10-8-15)17(24)20-14-5-3-2-4-6-14/h2-6,12,15H,7-11H2,1H3,(H,19,23)(H,20,24)