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

Systemtic Name: 1-[4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)butanoyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[4-(4-methyl-2-oxo-thiazol-3-yl)butanoyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[4-(4-methyl-2-oxo-3-thiazolyl)-1-oxobutyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanoyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[4-(2-keto-4-methyl-4-thiazolin-3-yl)butanoyl]-N-phenyl-nipecotamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCCC(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=O)N1CCCC(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H25N3O3S/c1-15-14-27-20(26)23(15)12-6-10-18(24)22-11-5-7-16(13-22)19(25)21-17-8-3-2-4-9-17/h2-4,8-9,14,16H,5-7,10-13H2,1H3,(H,21,25)