4-(4-chlorophenyl)-N-ethyl-3-[(4-methylphenyl)methylideneamino]-1,3-thiazol-2-imine

Systemtic Name: 4-(4-chlorophenyl)-N-ethyl-3-[(4-methylphenyl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(4-chlorophenyl)-N-ethyl-3-(p-tolylmethyleneamino)thiazol-2-imine CAS Name: 4-(4-chlorophenyl)-N-ethyl-3-[(4-methylphenyl)methylideneamino]-2-thiazolimine IUPAC Name: 4-(4-chlorophenyl)-N-ethyl-3-[(4-methylphenyl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: [4-(4-chlorophenyl)-2-ethylimino-4-thiazolin-3-yl]-(4-methylbenzylidene)amine Formula: C19H18ClN3S MolecularWeight: 355.88432

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC=C(C=C2)Cl)N=CC3=CC=C(C=C3)C

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC=C(C=C2)Cl)N=CC3=CC=C(C=C3)C

InChI

InChI=1S/C19H18ClN3S/c1-3-21-19-23(22-12-15-6-4-14(2)5-7-15)18(13-24-19)16-8-10-17(20)11-9-16/h4-13H,3H2,1-2H3