4-phenyl-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]-1,3-thiazol-2-amine

Systemtic Name: 4-phenyl-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]-1,3-thiazol-2-amine Openeye Name: 4-phenyl-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]thiazol-2-amine CAS Name: 4-phenyl-N-[(Z)-(1,3,5-trimethyl-4-pyrazolyl)methylideneamino]-2-thiazolamine IUPAC Name: 4-phenyl-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]-1,3-thiazol-2-amine Traditional Name: (4-phenylthiazol-2-yl)-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]amine Formula: C16H17N5S MolecularWeight: 311.40468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=NNC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=N\NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C16H17N5S/c1-11-14(12(2)21(3)20-11)9-17-19-16-18-15(10-22-16)13-7-5-4-6-8-13/h4-10H,1-3H3,(H,18,19)/b17-9-