N-(3,4-dichlorophenyl)-3-prop-2-enyl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine

Systemtic Name: N-(3,4-dichlorophenyl)-3-prop-2-enyl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: 3-allyl-N-(3,4-dichlorophenyl)-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine CAS Name: N-(3,4-dichlorophenyl)-3-prop-2-enyl-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine IUPAC Name: N-(3,4-dichlorophenyl)-3-prop-2-enyl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: [3-allyl-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-2-ylidene]-(3,4-dichlorophenyl)amine Formula: C21H20Cl2N2O3S MolecularWeight: 451.3661

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=CSC(=NC3=CC(=C(C=C3)Cl)Cl)N2CC=C

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=CSC(=NC3=CC(=C(C=C3)Cl)Cl)N2CC=C

InChI

InChI=1S/C21H20Cl2N2O3S/c1-5-8-25-17(13-9-18(26-2)20(28-4)19(10-13)27-3)12-29-21(25)24-14-6-7-15(22)16(23)11-14/h5-7,9-12H,1,8H2,2-4H3