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

Systemtic Name: 5-methyl-4-(4-methylphenyl)-N-[(E)-(4-methylphenyl)methylideneamino]-1,3-thiazol-2-amine Openeye Name: 5-methyl-4-(p-tolyl)-N-[(E)-p-tolylmethyleneamino]thiazol-2-amine CAS Name: 5-methyl-4-(4-methylphenyl)-N-[(E)-(4-methylphenyl)methylideneamino]-2-thiazolamine IUPAC Name: 5-methyl-4-(4-methylphenyl)-N-[(E)-(4-methylphenyl)methylideneamino]-1,3-thiazol-2-amine Traditional Name: [(E)-(4-methylbenzylidene)amino]-[5-methyl-4-(p-tolyl)thiazol-2-yl]amine Formula: C19H19N3S MolecularWeight: 321.43926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC2=NC(=C(S2)C)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC2=NC(=C(S2)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H19N3S/c1-13-4-8-16(9-5-13)12-20-22-19-21-18(15(3)23-19)17-10-6-14(2)7-11-17/h4-12H,1-3H3,(H,21,22)/b20-12+