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

Systemtic Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(2,4-dimethoxyphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(2,4-dimethoxyphenyl)thiazol-2-imine CAS Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(2,4-dimethoxyphenyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(2,4-dimethoxyphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(2,4-dimethoxyphenyl)-4-thiazolin-2-ylidene]amine Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4S/c1-5-10-24-23-26(25-15(2)16-6-9-20-22(11-16)30-14-29-20)19(13-31-23)18-8-7-17(27-3)12-21(18)28-4/h5-9,11-13H,1,10,14H2,2-4H3