4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-N-[(E)-(phenylmethylidene)amino]-1,3-thiazol-2-amine

Systemtic Name: 4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-N-[(E)-(phenylmethylidene)amino]-1,3-thiazol-2-amine Openeye Name: N-[(E)-benzylideneamino]-4-(5-methyl-3-phenyl-isoxazol-4-yl)thiazol-2-amine CAS Name: 4-(5-methyl-3-phenyl-4-isoxazolyl)-N-[(E)-(phenylmethylene)amino]-2-thiazolamine IUPAC Name: N-[(E)-benzylideneamino]-4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3-thiazol-2-amine Traditional Name: [(E)-benzalamino]-[4-(5-methyl-3-phenyl-isoxazol-4-yl)thiazol-2-yl]amine Formula: C20H16N4OS MolecularWeight: 360.43224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C3=CSC(=N3)NN=CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C3=CSC(=N3)N/N=C/C4=CC=CC=C4

InChI

InChI=1S/C20H16N4OS/c1-14-18(19(24-25-14)16-10-6-3-7-11-16)17-13-26-20(22-17)23-21-12-15-8-4-2-5-9-15/h2-13H,1H3,(H,22,23)/b21-12+