4-(4-chlorophenyl)-N-ethyl-3-[(2,4,6-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine

Systemtic Name: 4-(4-chlorophenyl)-N-ethyl-3-[(2,4,6-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(4-chlorophenyl)-N-ethyl-3-[(2,4,6-trimethoxyphenyl)methyleneamino]thiazol-2-imine CAS Name: 4-(4-chlorophenyl)-N-ethyl-3-[(2,4,6-trimethoxyphenyl)methylideneamino]-2-thiazolimine IUPAC Name: 4-(4-chlorophenyl)-N-ethyl-3-[(2,4,6-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: [4-(4-chlorophenyl)-2-ethylimino-4-thiazolin-3-yl]-(2,4,6-trimethoxybenzylidene)amine Formula: C21H22ClN3O3S MolecularWeight: 431.93568

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC=C(C=C2)Cl)N=CC3=C(C=C(C=C3OC)OC)OC

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC=C(C=C2)Cl)N=CC3=C(C=C(C=C3OC)OC)OC

InChI

InChI=1S/C21H22ClN3O3S/c1-5-23-21-25(18(13-29-21)14-6-8-15(22)9-7-14)24-12-17-19(27-3)10-16(26-2)11-20(17)28-4/h6-13H,5H2,1-4H3