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

Systemtic Name: N-[(Z)-(3-methylphenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-[(Z)-m-tolylmethyleneamino]-4-phenyl-thiazol-2-amine CAS Name: N-[(Z)-(3-methylphenyl)methylideneamino]-4-phenyl-2-thiazolamine IUPAC Name: N-[(Z)-(3-methylphenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine Traditional Name: [(Z)-(3-methylbenzylidene)amino]-(4-phenylthiazol-2-yl)amine Formula: C17H15N3S MolecularWeight: 293.3861

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3S/c1-13-6-5-7-14(10-13)11-18-20-17-19-16(12-21-17)15-8-3-2-4-9-15/h2-12H,1H3,(H,19,20)/b18-11-