N-cyclopentyl-4-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3-thiazol-2-yl]piperidine-1-carbothioamide

Systemtic Name: N-cyclopentyl-4-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3-thiazol-2-yl]piperidine-1-carbothioamide Openeye Name: N-cyclopentyl-4-[4-(5-methyl-3-phenyl-isoxazol-4-yl)thiazol-2-yl]piperidine-1-carbothioamide CAS Name: N-cyclopentyl-4-[4-(5-methyl-3-phenyl-4-isoxazolyl)-2-thiazolyl]-1-piperidinecarbothioamide IUPAC Name: N-cyclopentyl-4-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3-thiazol-2-yl]piperidine-1-carbothioamide Traditional Name: N-cyclopentyl-4-[4-(5-methyl-3-phenyl-isoxazol-4-yl)thiazol-2-yl]piperidine-1-carbothioamide Formula: C24H28N4OS2 MolecularWeight: 452.63532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C3=CSC(=N3)C4CCN(CC4)C(=S)NC5CCCC5

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C3=CSC(=N3)C4CCN(CC4)C(=S)NC5CCCC5

InChI

InChI=1S/C24H28N4OS2/c1-16-21(22(27-29-16)17-7-3-2-4-8-17)20-15-31-23(26-20)18-11-13-28(14-12-18)24(30)25-19-9-5-6-10-19/h2-4,7-8,15,18-19H,5-6,9-14H2,1H3,(H,25,30)