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

Systemtic Name: N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]-4-phenyl-thiazol-2-amine CAS Name: N-[(Z)-(2-methyl-4-thiazolyl)methylideneamino]-4-phenyl-2-thiazolamine IUPAC Name: N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine Traditional Name: [(Z)-(2-methylthiazol-4-yl)methyleneamino]-(4-phenylthiazol-2-yl)amine Formula: C14H12N4S2 MolecularWeight: 300.40188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=NNC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CS1)/C=N\NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C14H12N4S2/c1-10-16-12(8-19-10)7-15-18-14-17-13(9-20-14)11-5-3-2-4-6-11/h2-9H,1H3,(H,17,18)/b15-7-