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

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3S/c1-13-8-10-15(11-9-13)14(2)20-21-18-19-17(12-22-18)16-6-4-3-5-7-16/h3-12H,1-2H3,(H,19,21)/b20-14-