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

Systemtic Name: 4-(1-benzofuran-2-yl)-3-[(3,4-dimethoxyphenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(benzofuran-2-yl)-3-[(3,4-dimethoxyphenyl)methyleneamino]thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-3-[(3,4-dimethoxyphenyl)methylideneamino]-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-3-[(3,4-dimethoxyphenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(benzofuran-2-yl)-3-(veratrylideneamino)-4-thiazolin-2-ylidene]amine Formula: C23H21N3O3S MolecularWeight: 419.49614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2C(=CSC2=NCC=C)C3=CC4=CC=CC=C4O3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=NN2C(=CSC2=NCC=C)C3=CC4=CC=CC=C4O3)OC

InChI

InChI=1S/C23H21N3O3S/c1-4-11-24-23-26(25-14-16-9-10-20(27-2)22(12-16)28-3)18(15-30-23)21-13-17-7-5-6-8-19(17)29-21/h4-10,12-15H,1,11H2,2-3H3