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

Systemtic Name: N-[(Z)-1-(2-methylphenyl)ethylideneamino]-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-[(Z)-1-(o-tolyl)ethylideneamino]-4-phenyl-thiazol-2-amine CAS Name: N-[(Z)-1-(2-methylphenyl)ethylideneamino]-4-phenyl-2-thiazolamine IUPAC Name: N-[(Z)-1-(2-methylphenyl)ethylideneamino]-4-phenyl-1,3-thiazol-2-amine Traditional Name: [(Z)-1-(o-tolyl)ethylideneamino]-(4-phenylthiazol-2-yl)amine Formula: C18H17N3S MolecularWeight: 307.41268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=NNC2=NC(=CS2)C3=CC=CC=C3)C

Isomeric SMILES

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

InChI

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