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

Systemtic Name: 3-[1-(2,4-dimethoxyphenyl)ethylideneamino]-N-prop-2-enyl-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[1-(2,4-dimethoxyphenyl)ethylideneamino]-4-(2-thienyl)thiazol-2-imine CAS Name: 3-[1-(2,4-dimethoxyphenyl)ethylideneamino]-N-prop-2-enyl-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-[1-(2,4-dimethoxyphenyl)ethylideneamino]-N-prop-2-enyl-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[1-(2,4-dimethoxyphenyl)ethylideneamino]-4-(2-thienyl)-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=CC=CS2)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC(=NN1C(=CSC1=NCC=C)C2=CC=CS2)C3=C(C=C(C=C3)OC)OC

InChI

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