4-(2,4-dimethoxyphenyl)-N-prop-2-enyl-3-(1-pyridin-2-ylethylideneamino)-1,3-thiazol-2-imine

Systemtic Name: 4-(2,4-dimethoxyphenyl)-N-prop-2-enyl-3-(1-pyridin-2-ylethylideneamino)-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(2,4-dimethoxyphenyl)-3-[1-(2-pyridyl)ethylideneamino]thiazol-2-imine CAS Name: 4-(2,4-dimethoxyphenyl)-N-prop-2-enyl-3-[1-(2-pyridinyl)ethylideneamino]-2-thiazolimine IUPAC Name: 4-(2,4-dimethoxyphenyl)-N-prop-2-enyl-3-(1-pyridin-2-ylethylideneamino)-1,3-thiazol-2-imine Traditional Name: allyl-[4-(2,4-dimethoxyphenyl)-3-[1-(2-pyridyl)ethylideneamino]-4-thiazolin-2-ylidene]amine Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NCC=C)C2=C(C=C(C=C2)OC)OC)C3=CC=CC=N3

Isomeric SMILES

CC(=NN1C(=CSC1=NCC=C)C2=C(C=C(C=C2)OC)OC)C3=CC=CC=N3

InChI

InChI=1S/C21H22N4O2S/c1-5-11-23-21-25(24-15(2)18-8-6-7-12-22-18)19(14-28-21)17-10-9-16(26-3)13-20(17)27-4/h5-10,12-14H,1,11H2,2-4H3