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

Systemtic Name: N-(2-methoxyphenyl)-3-prop-2-enyl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: 3-allyl-N-(2-methoxyphenyl)-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine CAS Name: N-(2-methoxyphenyl)-3-prop-2-enyl-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine IUPAC Name: N-(2-methoxyphenyl)-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]-(2-methoxyphenyl)amine Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=C2N(C(=CS2)C3=CC(=C(C(=C3)OC)OC)OC)CC=C

Isomeric SMILES

COC1=CC=CC=C1N=C2N(C(=CS2)C3=CC(=C(C(=C3)OC)OC)OC)CC=C

InChI

InChI=1S/C22H24N2O4S/c1-6-11-24-17(15-12-19(26-3)21(28-5)20(13-15)27-4)14-29-22(24)23-16-9-7-8-10-18(16)25-2/h6-10,12-14H,1,11H2,2-5H3