1-(2,4-dichlorophenyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]methanimine

Systemtic Name: 1-(2,4-dichlorophenyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]methanimine Openeye Name: 1-(2,4-dichlorophenyl)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]methanimine CAS Name: 1-(2,4-dichlorophenyl)-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]methanimine IUPAC Name: 1-(2,4-dichlorophenyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]methanimine Traditional Name: (E)-(2,4-dichlorobenzylidene)-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]amine Formula: C18H14Cl2N2OS MolecularWeight: 377.28756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14Cl2N2OS/c1-11-17(12-4-7-15(23-2)8-5-12)22-18(24-11)21-10-13-3-6-14(19)9-16(13)20/h3-10H,1-2H3/b21-10+