N-[(E)-(2-chlorophenyl)methylideneamino]-5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-amine Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-5-methyl-4-(p-tolyl)thiazol-2-amine CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-5-methyl-4-(4-methylphenyl)-2-thiazolamine IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-amine Traditional Name: [(E)-(2-chlorobenzylidene)amino]-[5-methyl-4-(p-tolyl)thiazol-2-yl]amine Formula: C18H16ClN3S MolecularWeight: 341.85774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NN=CC3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)N/N=C/C3=CC=CC=C3Cl)C

InChI

InChI=1S/C18H16ClN3S/c1-12-7-9-14(10-8-12)17-13(2)23-18(21-17)22-20-11-15-5-3-4-6-16(15)19/h3-11H,1-2H3,(H,21,22)/b20-11+