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

Systemtic Name: 4-(1-benzofuran-2-yl)-3-[(4-methoxyphenyl)methylideneamino]-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-3-[(4-methoxyphenyl)methyleneamino]-N-(2-methylallyl)thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-3-[(4-methoxyphenyl)methylideneamino]-N-(2-methylprop-2-enyl)-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-3-[(4-methoxyphenyl)methylideneamino]-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-2-(2-methylallylimino)-4-thiazolin-3-yl]-p-anisylidene-amine Formula: C23H21N3O2S MolecularWeight: 403.49674

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O2S/c1-16(2)13-24-23-26(25-14-17-8-10-19(27-3)11-9-17)20(15-29-23)22-12-18-6-4-5-7-21(18)28-22/h4-12,14-15H,1,13H2,2-3H3