3-[(2-chlorophenyl)methyl]-4-(4-ethylphenyl)-N-(4-methylphenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-[(2-chlorophenyl)methyl]-4-(4-ethylphenyl)-N-(4-methylphenyl)-1,3-thiazol-2-imine Openeye Name: 3-[(2-chlorophenyl)methyl]-4-(4-ethylphenyl)-N-(p-tolyl)thiazol-2-imine CAS Name: 3-[(2-chlorophenyl)methyl]-4-(4-ethylphenyl)-N-(4-methylphenyl)-2-thiazolimine IUPAC Name: 3-[(2-chlorophenyl)methyl]-4-(4-ethylphenyl)-N-(4-methylphenyl)-1,3-thiazol-2-imine Traditional Name: [3-(2-chlorobenzyl)-4-(4-ethylphenyl)-4-thiazolin-2-ylidene]-(p-tolyl)amine Formula: C25H23ClN2S MolecularWeight: 418.98152

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=NC3=CC=C(C=C3)C)N2CC4=CC=CC=C4Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=NC3=CC=C(C=C3)C)N2CC4=CC=CC=C4Cl

InChI

InChI=1S/C25H23ClN2S/c1-3-19-10-12-20(13-11-19)24-17-29-25(27-22-14-8-18(2)9-15-22)28(24)16-21-6-4-5-7-23(21)26/h4-15,17H,3,16H2,1-2H3