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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)N=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)N=CC3=CC=C(C=C3)Cl

InChI

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