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

Systemtic Name: 3-[1-(3,4-dimethoxyphenyl)propylideneamino]-N-prop-2-enyl-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[1-(3,4-dimethoxyphenyl)propylideneamino]-4-(2-thienyl)thiazol-2-imine CAS Name: 3-[1-(3,4-dimethoxyphenyl)propylideneamino]-N-prop-2-enyl-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-[1-(3,4-dimethoxyphenyl)propylideneamino]-N-prop-2-enyl-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[1-(3,4-dimethoxyphenyl)propylideneamino]-4-(2-thienyl)-4-thiazolin-2-ylidene]amine Formula: C21H23N3O2S2 MolecularWeight: 413.55622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2S2/c1-5-11-22-21-24(17(14-28-21)20-8-7-12-27-20)23-16(6-2)15-9-10-18(25-3)19(13-15)26-4/h5,7-10,12-14H,1,6,11H2,2-4H3