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

Systemtic Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-1-(4-ethoxyphenyl)methanimine Openeye Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-1-(4-ethoxyphenyl)methanimine CAS Name: N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]-1-(4-ethoxyphenyl)methanimine IUPAC Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-1-(4-ethoxyphenyl)methanimine Traditional Name: [4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-(4-ethoxybenzylidene)amine Formula: C19H17ClN2OS MolecularWeight: 356.86908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NC2=NC(=C(S2)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C=NC2=NC(=C(S2)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2OS/c1-3-23-17-10-4-14(5-11-17)12-21-19-22-18(13(2)24-19)15-6-8-16(20)9-7-15/h4-12H,3H2,1-2H3