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

Systemtic Name: 4-(2,4-dimethoxyphenyl)-N-prop-2-enyl-3-(1-thiophen-2-ylethylideneamino)-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(2,4-dimethoxyphenyl)-3-[1-(2-thienyl)ethylideneamino]thiazol-2-imine CAS Name: 4-(2,4-dimethoxyphenyl)-N-prop-2-enyl-3-(1-thiophen-2-ylethylideneamino)-2-thiazolimine IUPAC Name: 4-(2,4-dimethoxyphenyl)-N-prop-2-enyl-3-(1-thiophen-2-ylethylideneamino)-1,3-thiazol-2-imine Traditional Name: allyl-[4-(2,4-dimethoxyphenyl)-3-[1-(2-thienyl)ethylideneamino]-4-thiazolin-2-ylidene]amine Formula: C20H21N3O2S2 MolecularWeight: 399.52964

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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=CS3

Isomeric SMILES

CC(=NN1C(=CSC1=NCC=C)C2=C(C=C(C=C2)OC)OC)C3=CC=CS3

InChI

InChI=1S/C20H21N3O2S2/c1-5-10-21-20-23(22-14(2)19-7-6-11-26-19)17(13-27-20)16-9-8-15(24-3)12-18(16)25-4/h5-9,11-13H,1,10H2,2-4H3