N-[(E)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-4-(4-methylphenyl)-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-4-(4-methylphenyl)-1,3-thiazol-2-amine Openeye Name: N-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-4-(p-tolyl)thiazol-2-amine CAS Name: N-[(E)-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]-4-(4-methylphenyl)-2-thiazolamine IUPAC Name: N-[(E)-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-4-(4-methylphenyl)-1,3-thiazol-2-amine Traditional Name: [(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-[4-(p-tolyl)thiazol-2-yl]amine Formula: C21H18ClN5S MolecularWeight: 407.91912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NN=CC3=C(N(N=C3C)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N/N=C/C3=C(N(N=C3C)C4=CC=CC=C4)Cl

InChI

InChI=1S/C21H18ClN5S/c1-14-8-10-16(11-9-14)19-13-28-21(24-19)25-23-12-18-15(2)26-27(20(18)22)17-6-4-3-5-7-17/h3-13H,1-2H3,(H,24,25)/b23-12+