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

Systemtic Name: 3-[(2,4-dimethoxyphenyl)methylideneamino]-4-(furan-2-yl)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Openeye Name: 3-[(2,4-dimethoxyphenyl)methyleneamino]-4-(2-furyl)-N-(2-methylallyl)thiazol-2-imine CAS Name: 3-[(2,4-dimethoxyphenyl)methylideneamino]-4-(2-furanyl)-N-(2-methylprop-2-enyl)-2-thiazolimine IUPAC Name: 3-[(2,4-dimethoxyphenyl)methylideneamino]-4-(furan-2-yl)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Traditional Name: (2,4-dimethoxybenzylidene)-[4-(2-furyl)-2-(2-methylallylimino)-4-thiazolin-3-yl]amine Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC=CO2)N=CC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC=CO2)N=CC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C20H21N3O3S/c1-14(2)11-21-20-23(17(13-27-20)18-6-5-9-26-18)22-12-15-7-8-16(24-3)10-19(15)25-4/h5-10,12-13H,1,11H2,2-4H3