N3-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-N1-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: N3-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: N3-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: N3-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: 3-N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: N'-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-N-phenyl-piperidine-1,3-dicarboxamide Formula: C18H21N5O3S MolecularWeight: 387.45604

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NC2=CC=CC=C2)C(=O)NC3=NC(=CS3)CC(=O)N

Isomeric SMILES

C1CC(CN(C1)C(=O)NC2=CC=CC=C2)C(=O)NC3=NC(=CS3)CC(=O)N

InChI

InChI=1S/C18H21N5O3S/c19-15(24)9-14-11-27-17(20-14)22-16(25)12-5-4-8-23(10-12)18(26)21-13-6-2-1-3-7-13/h1-3,6-7,11-12H,4-5,8-10H2,(H2,19,24)(H,21,26)(H,20,22,25)