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

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-N-methyl-4-(4-phenoxyphenyl)-1,3-thiazol-2-amine Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-N-methyl-4-(4-phenoxyphenyl)thiazol-2-amine CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-N-methyl-4-(4-phenoxyphenyl)-2-thiazolamine IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-N-methyl-4-(4-phenoxyphenyl)-1,3-thiazol-2-amine Traditional Name: [(E)-(4-chlorobenzylidene)amino]-methyl-[4-(4-phenoxyphenyl)thiazol-2-yl]amine Formula: C23H18ClN3OS MolecularWeight: 419.92652

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClN3OS/c1-27(25-15-17-7-11-19(24)12-8-17)23-26-22(16-29-23)18-9-13-21(14-10-18)28-20-5-3-2-4-6-20/h2-16H,1H3/b25-15+