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

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-4-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3-thiazol-2-yl]piperidine-1-carbothioamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-4-[4-(5-methyl-3-phenyl-isoxazol-4-yl)thiazol-2-yl]piperidine-1-carbothioamide CAS Name: N-(4-methoxy-2-nitrophenyl)-4-[4-(5-methyl-3-phenyl-4-isoxazolyl)-2-thiazolyl]-1-piperidinecarbothioamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-4-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3-thiazol-2-yl]piperidine-1-carbothioamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-4-[4-(5-methyl-3-phenyl-isoxazol-4-yl)thiazol-2-yl]piperidine-1-carbothioamide Formula: C26H25N5O4S2 MolecularWeight: 535.6378

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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)NC5=C(C=C(C=C5)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C3=CSC(=N3)C4CCN(CC4)C(=S)NC5=C(C=C(C=C5)OC)[N+](=O)[O-]

InChI

InChI=1S/C26H25N5O4S2/c1-16-23(24(29-35-16)17-6-4-3-5-7-17)21-15-37-25(27-21)18-10-12-30(13-11-18)26(36)28-20-9-8-19(34-2)14-22(20)31(32)33/h3-9,14-15,18H,10-13H2,1-2H3,(H,28,36)