4-(1-benzofuran-2-yl)-N-prop-2-enyl-3-(pyridin-4-ylmethylideneamino)-1,3-thiazol-2-imine

Systemtic Name: 4-(1-benzofuran-2-yl)-N-prop-2-enyl-3-(pyridin-4-ylmethylideneamino)-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(benzofuran-2-yl)-3-(4-pyridylmethyleneamino)thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-N-prop-2-enyl-3-(pyridin-4-ylmethylideneamino)-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-N-prop-2-enyl-3-(pyridin-4-ylmethylideneamino)-1,3-thiazol-2-imine Traditional Name: allyl-[4-(benzofuran-2-yl)-3-(4-pyridylmethyleneamino)-4-thiazolin-2-ylidene]amine Formula: C20H16N4OS MolecularWeight: 360.43224

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=CS1)C2=CC3=CC=CC=C3O2)N=CC4=CC=NC=C4

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC3=CC=CC=C3O2)N=CC4=CC=NC=C4

InChI

InChI=1S/C20H16N4OS/c1-2-9-22-20-24(23-13-15-7-10-21-11-8-15)17(14-26-20)19-12-16-5-3-4-6-18(16)25-19/h2-8,10-14H,1,9H2