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

Systemtic Name: N-(4-chlorophenyl)-3-prop-2-enyl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: 3-allyl-N-(4-chlorophenyl)-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine CAS Name: N-(4-chlorophenyl)-3-prop-2-enyl-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine IUPAC Name: N-(4-chlorophenyl)-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]-(4-chlorophenyl)amine Formula: C21H21ClN2O3S MolecularWeight: 416.92104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O3S/c1-5-10-24-17(13-28-21(24)23-16-8-6-15(22)7-9-16)14-11-18(25-2)20(27-4)19(12-14)26-3/h5-9,11-13H,1,10H2,2-4H3