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

Systemtic Name: 3-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-N-(4-ethoxyphenyl)-4-methyl-1,3-thiazol-2-imine Openeye Name: 3-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-N-(4-ethoxyphenyl)-4-methyl-thiazol-2-imine CAS Name: 3-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]-N-(4-ethoxyphenyl)-4-methyl-2-thiazolimine IUPAC Name: 3-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-N-(4-ethoxyphenyl)-4-methyl-1,3-thiazol-2-imine Traditional Name: (5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylene-(4-methyl-2-p-phenetylimino-4-thiazolin-3-yl)amine Formula: C23H22ClN5OS MolecularWeight: 451.97168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(=CS2)C)N=CC3=C(N(N=C3C)C4=CC=CC=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(=CS2)C)N=CC3=C(N(N=C3C)C4=CC=CC=C4)Cl

InChI

InChI=1S/C23H22ClN5OS/c1-4-30-20-12-10-18(11-13-20)26-23-28(16(2)15-31-23)25-14-21-17(3)27-29(22(21)24)19-8-6-5-7-9-19/h5-15H,4H2,1-3H3