3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(2,4-dimethoxyphenyl)-N-methyl-1,3-thiazol-2-imine

Systemtic Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(2,4-dimethoxyphenyl)-N-methyl-1,3-thiazol-2-imine Openeye Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(2,4-dimethoxyphenyl)-N-methyl-thiazol-2-imine CAS Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(2,4-dimethoxyphenyl)-N-methyl-2-thiazolimine IUPAC Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(2,4-dimethoxyphenyl)-N-methyl-1,3-thiazol-2-imine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethylidene-[4-(2,4-dimethoxyphenyl)-2-methylimino-4-thiazolin-3-yl]amine Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC)C2=C(C=C(C=C2)OC)OC)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=NN1C(=CSC1=NC)C2=C(C=C(C=C2)OC)OC)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H21N3O4S/c1-13(14-5-8-18-20(9-14)28-12-27-18)23-24-17(11-29-21(24)22-2)16-7-6-15(25-3)10-19(16)26-4/h5-11H,12H2,1-4H3