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

Systemtic Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-1-(4-methoxyphenyl)methanimine Openeye Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-1-(4-methoxyphenyl)methanimine CAS Name: N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]-1-(4-methoxyphenyl)methanimine IUPAC Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-1-(4-methoxyphenyl)methanimine Traditional Name: (E)-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-p-anisylidene-amine Formula: C18H15ClN2OS MolecularWeight: 342.8425

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2OS/c1-12-17(14-5-7-15(19)8-6-14)21-18(23-12)20-11-13-3-9-16(22-2)10-4-13/h3-11H,1-2H3/b20-11+