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

Systemtic Name: 4-(1-benzofuran-2-yl)-N-(3,4-dimethylphenyl)-3-(pyridin-3-ylmethylideneamino)-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-N-(3,4-dimethylphenyl)-3-(3-pyridylmethyleneamino)thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-N-(3,4-dimethylphenyl)-3-(3-pyridinylmethylideneamino)-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-N-(3,4-dimethylphenyl)-3-(pyridin-3-ylmethylideneamino)-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-2-(3,4-dimethylphenyl)imino-4-thiazolin-3-yl]-(3-pyridylmethylene)amine Formula: C25H20N4OS MolecularWeight: 424.5175

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(C(=CS2)C3=CC4=CC=CC=C4O3)N=CC5=CN=CC=C5)C

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(C(=CS2)C3=CC4=CC=CC=C4O3)N=CC5=CN=CC=C5)C

InChI

InChI=1S/C25H20N4OS/c1-17-9-10-21(12-18(17)2)28-25-29(27-15-19-6-5-11-26-14-19)22(16-31-25)24-13-20-7-3-4-8-23(20)30-24/h3-16H,1-2H3