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

Systemtic Name: 4-(1-benzofuran-2-yl)-3-[(3,4-dimethoxyphenyl)methylideneamino]-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-3-[(3,4-dimethoxyphenyl)methyleneamino]-N-(2-methylallyl)thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-3-[(3,4-dimethoxyphenyl)methylideneamino]-N-(2-methylprop-2-enyl)-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-3-[(3,4-dimethoxyphenyl)methylideneamino]-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-2-(2-methylallylimino)-4-thiazolin-3-yl]-veratrylidene-amine Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC3=CC=CC=C3O2)N=CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC3=CC=CC=C3O2)N=CC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H23N3O3S/c1-16(2)13-25-24-27(26-14-17-9-10-21(28-3)23(11-17)29-4)19(15-31-24)22-12-18-7-5-6-8-20(18)30-22/h5-12,14-15H,1,13H2,2-4H3