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

Systemtic Name: N-(2-methylprop-2-enyl)-4-thiophen-2-yl-3-[1-(3,4,5-trimethoxyphenyl)ethylideneamino]-1,3-thiazol-2-imine Openeye Name: N-(2-methylallyl)-4-(2-thienyl)-3-[1-(3,4,5-trimethoxyphenyl)ethylideneamino]thiazol-2-imine CAS Name: N-(2-methylprop-2-enyl)-4-thiophen-2-yl-3-[1-(3,4,5-trimethoxyphenyl)ethylideneamino]-2-thiazolimine IUPAC Name: N-(2-methylprop-2-enyl)-4-thiophen-2-yl-3-[1-(3,4,5-trimethoxyphenyl)ethylideneamino]-1,3-thiazol-2-imine Traditional Name: 2-methylallyl-[4-(2-thienyl)-3-[1-(3,4,5-trimethoxyphenyl)ethylideneamino]-4-thiazolin-2-ylidene]amine Formula: C22H25N3O3S2 MolecularWeight: 443.5822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC=CS2)N=C(C)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC=CS2)N=C(C)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H25N3O3S2/c1-14(2)12-23-22-25(17(13-30-22)20-8-7-9-29-20)24-15(3)16-10-18(26-4)21(28-6)19(11-16)27-5/h7-11,13H,1,12H2,2-6H3