1-(4-chlorophenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)methanimine Openeye Name: 1-(4-chlorophenyl)-N-(5-methyl-4-phenyl-thiazol-2-yl)methanimine CAS Name: 1-(4-chlorophenyl)-N-(5-methyl-4-phenyl-2-thiazolyl)methanimine IUPAC Name: 1-(4-chlorophenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)methanimine Traditional Name: (E)-(4-chlorobenzylidene)-(5-methyl-4-phenyl-thiazol-2-yl)amine Formula: C17H13ClN2S MolecularWeight: 312.81652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N=CC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)/N=C/C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C17H13ClN2S/c1-12-16(14-5-3-2-4-6-14)20-17(21-12)19-11-13-7-9-15(18)10-8-13/h2-11H,1H3/b19-11+