3-[(4-chlorophenyl)methylideneamino]-N-ethyl-4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-[(4-chlorophenyl)methylideneamino]-N-ethyl-4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-imine Openeye Name: 3-[(4-chlorophenyl)methyleneamino]-N-ethyl-4-(2,4,5-trimethylphenyl)thiazol-2-imine CAS Name: 3-[(4-chlorophenyl)methylideneamino]-N-ethyl-4-(2,4,5-trimethylphenyl)-2-thiazolimine IUPAC Name: 3-[(4-chlorophenyl)methylideneamino]-N-ethyl-4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-imine Traditional Name: (4-chlorobenzylidene)-[2-ethylimino-4-(2,4,5-trimethylphenyl)-4-thiazolin-3-yl]amine Formula: C21H22ClN3S MolecularWeight: 383.93748

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC(=C(C=C2C)C)C)N=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC(=C(C=C2C)C)C)N=CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3S/c1-5-23-21-25(24-12-17-6-8-18(22)9-7-17)20(13-26-21)19-11-15(3)14(2)10-16(19)4/h6-13H,5H2,1-4H3