N-methyl-4-(4-phenoxyphenyl)-N-[(E)-(phenylmethylidene)amino]-1,3-thiazol-2-amine

Systemtic Name: N-methyl-4-(4-phenoxyphenyl)-N-[(E)-(phenylmethylidene)amino]-1,3-thiazol-2-amine Openeye Name: N-[(E)-benzylideneamino]-N-methyl-4-(4-phenoxyphenyl)thiazol-2-amine CAS Name: N-methyl-4-(4-phenoxyphenyl)-N-[(E)-(phenylmethylene)amino]-2-thiazolamine IUPAC Name: N-[(E)-benzylideneamino]-N-methyl-4-(4-phenoxyphenyl)-1,3-thiazol-2-amine Traditional Name: [(E)-benzalamino]-methyl-[4-(4-phenoxyphenyl)thiazol-2-yl]amine Formula: C23H19N3OS MolecularWeight: 385.48146

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC(=CS1)C2=CC=C(C=C2)OC3=CC=CC=C3)N=CC4=CC=CC=C4

Isomeric SMILES

CN(C1=NC(=CS1)C2=CC=C(C=C2)OC3=CC=CC=C3)/N=C/C4=CC=CC=C4

InChI

InChI=1S/C23H19N3OS/c1-26(24-16-18-8-4-2-5-9-18)23-25-22(17-28-23)19-12-14-21(15-13-19)27-20-10-6-3-7-11-20/h2-17H,1H3/b24-16+