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

Systemtic Name: 4-(2,5-dimethoxyphenyl)-3-[1-(5-methylfuran-2-yl)ethylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(2,5-dimethoxyphenyl)-3-[1-(5-methyl-2-furyl)ethylideneamino]thiazol-2-imine CAS Name: 4-(2,5-dimethoxyphenyl)-3-[1-(5-methyl-2-furanyl)ethylideneamino]-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(2,5-dimethoxyphenyl)-3-[1-(5-methylfuran-2-yl)ethylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(2,5-dimethoxyphenyl)-3-[1-(5-methyl-2-furyl)ethylideneamino]-4-thiazolin-2-ylidene]amine Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=NN2C(=CSC2=NCC=C)C3=C(C=CC(=C3)OC)OC)C

Isomeric SMILES

CC1=CC=C(O1)C(=NN2C(=CSC2=NCC=C)C3=C(C=CC(=C3)OC)OC)C

InChI

InChI=1S/C21H23N3O3S/c1-6-11-22-21-24(23-15(3)19-9-7-14(2)27-19)18(13-28-21)17-12-16(25-4)8-10-20(17)26-5/h6-10,12-13H,1,11H2,2-5H3