3-[1-(5-methylfuran-2-yl)ethylideneamino]-N-prop-2-enyl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-[1-(5-methylfuran-2-yl)ethylideneamino]-N-prop-2-enyl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[1-(5-methyl-2-furyl)ethylideneamino]-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine CAS Name: 3-[1-(5-methyl-2-furanyl)ethylideneamino]-N-prop-2-enyl-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine IUPAC Name: 3-[1-(5-methylfuran-2-yl)ethylideneamino]-N-prop-2-enyl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: allyl-[3-[1-(5-methyl-2-furyl)ethylideneamino]-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-2-ylidene]amine Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=NN2C(=CSC2=NCC=C)C3=CC(=C(C(=C3)OC)OC)OC)C

Isomeric SMILES

CC1=CC=C(O1)C(=NN2C(=CSC2=NCC=C)C3=CC(=C(C(=C3)OC)OC)OC)C

InChI

InChI=1S/C22H25N3O4S/c1-7-10-23-22-25(24-15(3)18-9-8-14(2)29-18)17(13-30-22)16-11-19(26-4)21(28-6)20(12-16)27-5/h7-9,11-13H,1,10H2,2-6H3