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

Systemtic Name: 5-methyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]-4-phenyl-1,3-thiazol-2-amine Openeye Name: 5-methyl-4-phenyl-N-[(E)-1-(p-tolyl)ethylideneamino]thiazol-2-amine CAS Name: 5-methyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]-4-phenyl-2-thiazolamine IUPAC Name: 5-methyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]-4-phenyl-1,3-thiazol-2-amine Traditional Name: (5-methyl-4-phenyl-thiazol-2-yl)-[(E)-1-(p-tolyl)ethylideneamino]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=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3S/c1-13-9-11-16(12-10-13)14(2)21-22-19-20-18(15(3)23-19)17-7-5-4-6-8-17/h4-12H,1-3H3,(H,20,22)/b21-14+