3-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-N-(4-methoxyphenyl)-4-methyl-1,3-thiazol-2-imine

Systemtic Name: 3-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-N-(4-methoxyphenyl)-4-methyl-1,3-thiazol-2-imine Openeye Name: 3-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-N-(4-methoxyphenyl)-4-methyl-thiazol-2-imine CAS Name: 3-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]-N-(4-methoxyphenyl)-4-methyl-2-thiazolimine IUPAC Name: 3-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-N-(4-methoxyphenyl)-4-methyl-1,3-thiazol-2-imine Traditional Name: (5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylene-[2-(4-methoxyphenyl)imino-4-methyl-4-thiazolin-3-yl]amine Formula: C22H20ClN5OS MolecularWeight: 437.9451

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC2=CC=C(C=C2)OC)N1N=CC3=C(N(N=C3C)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CSC(=NC2=CC=C(C=C2)OC)N1N=CC3=C(N(N=C3C)C4=CC=CC=C4)Cl

InChI

InChI=1S/C22H20ClN5OS/c1-15-14-30-22(25-17-9-11-19(29-3)12-10-17)27(15)24-13-20-16(2)26-28(21(20)23)18-7-5-4-6-8-18/h4-14H,1-3H3