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

Systemtic Name: 4-(2,5-dimethoxyphenyl)-3-[1-(furan-2-yl)ethylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(2,5-dimethoxyphenyl)-3-[1-(2-furyl)ethylideneamino]thiazol-2-imine CAS Name: 4-(2,5-dimethoxyphenyl)-3-[1-(2-furanyl)ethylideneamino]-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(2,5-dimethoxyphenyl)-3-[1-(furan-2-yl)ethylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(2,5-dimethoxyphenyl)-3-[1-(2-furyl)ethylideneamino]-4-thiazolin-2-ylidene]amine Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NCC=C)C2=C(C=CC(=C2)OC)OC)C3=CC=CO3

Isomeric SMILES

CC(=NN1C(=CSC1=NCC=C)C2=C(C=CC(=C2)OC)OC)C3=CC=CO3

InChI

InChI=1S/C20H21N3O3S/c1-5-10-21-20-23(22-14(2)18-7-6-11-26-18)17(13-27-20)16-12-15(24-3)8-9-19(16)25-4/h5-9,11-13H,1,10H2,2-4H3