[(E)-[azanyl-[4-(trifluoromethyloxy)phenyl]methylidene]amino] N-[2-(4-chlorophenyl)-6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]carbamate

Systemtic Name: [(E)-[azanyl-[4-(trifluoromethyloxy)phenyl]methylidene]amino] N-[2-(4-chlorophenyl)-6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]carbamate Openeye Name: [(E)-[amino-[4-(trifluoromethoxy)phenyl]methylene]amino] N-[2-(4-chlorophenyl)-6-methyl-thiazolo[3,2-b][1,2,4]triazol-5-yl]carbamate CAS Name: N-[2-(4-chlorophenyl)-6-methyl-5-thiazolo[3,2-b][1,2,4]triazolyl]carbamic acid [(E)-[amino-[4-(trifluoromethoxy)phenyl]methylidene]amino] ester IUPAC Name: [(E)-[amino-[4-(trifluoromethoxy)phenyl]methylidene]amino] N-[2-(4-chlorophenyl)-6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]carbamate Traditional Name: N-[2-(4-chlorophenyl)-6-methyl-thiazolo[3,2-b][1,2,4]triazol-5-yl]carbamic acid [(E)-[amino-[4-(trifluoromethoxy)phenyl]methylene]amino] ester Formula: C20H14ClF3N6O3S MolecularWeight: 510.87677

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NN12)C3=CC=C(C=C3)Cl)NC(=O)ON=C(C4=CC=C(C=C4)OC(F)(F)F)N

Isomeric SMILES

CC1=C(SC2=NC(=NN12)C3=CC=C(C=C3)Cl)NC(=O)O/N=C(\C4=CC=C(C=C4)OC(F)(F)F)/N

InChI

InChI=1S/C20H14ClF3N6O3S/c1-10-17(34-18-26-16(28-30(10)18)12-2-6-13(21)7-3-12)27-19(31)33-29-15(25)11-4-8-14(9-5-11)32-20(22,23)24/h2-9H,1H3,(H2,25,29)(H,27,31)