4-(4-methylphenyl)-N-[(Z)-(4-methylphenyl)methylideneamino]-1,3-thiazol-2-amine

Systemtic Name: 4-(4-methylphenyl)-N-[(Z)-(4-methylphenyl)methylideneamino]-1,3-thiazol-2-amine Openeye Name: 4-(p-tolyl)-N-[(Z)-p-tolylmethyleneamino]thiazol-2-amine CAS Name: 4-(4-methylphenyl)-N-[(Z)-(4-methylphenyl)methylideneamino]-2-thiazolamine IUPAC Name: 4-(4-methylphenyl)-N-[(Z)-(4-methylphenyl)methylideneamino]-1,3-thiazol-2-amine Traditional Name: [(Z)-(4-methylbenzylidene)amino]-[4-(p-tolyl)thiazol-2-yl]amine Formula: C18H17N3S MolecularWeight: 307.41268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC2=NC(=CS2)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\NC2=NC(=CS2)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H17N3S/c1-13-3-7-15(8-4-13)11-19-21-18-20-17(12-22-18)16-9-5-14(2)6-10-16/h3-12H,1-2H3,(H,20,21)/b19-11-