N-[(E)-1-(4-methyl-1,2,5-oxadiazol-3-yl)ethylideneamino]-4-phenyl-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-1-(4-methyl-1,2,5-oxadiazol-3-yl)ethylideneamino]-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-[(E)-1-(4-methyl-1,2,5-oxadiazol-3-yl)ethylideneamino]-4-phenyl-thiazol-2-amine CAS Name: N-[(E)-1-(4-methyl-1,2,5-oxadiazol-3-yl)ethylideneamino]-4-phenyl-2-thiazolamine IUPAC Name: N-[(E)-1-(4-methyl-1,2,5-oxadiazol-3-yl)ethylideneamino]-4-phenyl-1,3-thiazol-2-amine Traditional Name: [(E)-1-(4-methylfurazan-3-yl)ethylideneamino]-(4-phenylthiazol-2-yl)amine Formula: C14H13N5OS MolecularWeight: 299.35092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N5OS/c1-9(13-10(2)18-20-19-13)16-17-14-15-12(8-21-14)11-6-4-3-5-7-11/h3-8H,1-2H3,(H,15,17)/b16-9+