3-[(2,4-dichlorophenyl)methylideneamino]-4-(2,4-dimethoxyphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 3-[(2,4-dichlorophenyl)methylideneamino]-4-(2,4-dimethoxyphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[(2,4-dichlorophenyl)methyleneamino]-4-(2,4-dimethoxyphenyl)thiazol-2-imine CAS Name: 3-[(2,4-dichlorophenyl)methylideneamino]-4-(2,4-dimethoxyphenyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-[(2,4-dichlorophenyl)methylideneamino]-4-(2,4-dimethoxyphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[(2,4-dichlorobenzylidene)amino]-4-(2,4-dimethoxyphenyl)-4-thiazolin-2-ylidene]amine Formula: C21H19Cl2N3O2S MolecularWeight: 448.36546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC(=NCC=C)N2N=CC3=C(C=C(C=C3)Cl)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=NCC=C)N2N=CC3=C(C=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C21H19Cl2N3O2S/c1-4-9-24-21-26(25-12-14-5-6-15(22)10-18(14)23)19(13-29-21)17-8-7-16(27-2)11-20(17)28-3/h4-8,10-13H,1,9H2,2-3H3