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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3-thiazol-2-yl]piperidine-1-carbothioamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-[4-(5-methyl-3-phenyl-isoxazol-4-yl)thiazol-2-yl]piperidine-1-carbothioamide CAS Name: N-(3-chloro-2-methylphenyl)-4-[4-(5-methyl-3-phenyl-4-isoxazolyl)-2-thiazolyl]-1-piperidinecarbothioamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3-thiazol-2-yl]piperidine-1-carbothioamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-[4-(5-methyl-3-phenyl-isoxazol-4-yl)thiazol-2-yl]piperidine-1-carbothioamide Formula: C26H25ClN4OS2 MolecularWeight: 509.0859

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)N2CCC(CC2)C3=NC(=CS3)C4=C(ON=C4C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)N2CCC(CC2)C3=NC(=CS3)C4=C(ON=C4C5=CC=CC=C5)C

InChI

InChI=1S/C26H25ClN4OS2/c1-16-20(27)9-6-10-21(16)29-26(33)31-13-11-19(12-14-31)25-28-22(15-34-25)23-17(2)32-30-24(23)18-7-4-3-5-8-18/h3-10,15,19H,11-14H2,1-2H3,(H,29,33)