N-(2-methylprop-2-enyl)-3-(1-thiophen-2-ylethylideneamino)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine

Systemtic Name: N-(2-methylprop-2-enyl)-3-(1-thiophen-2-ylethylideneamino)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: N-(2-methylallyl)-3-[1-(2-thienyl)ethylideneamino]-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine CAS Name: N-(2-methylprop-2-enyl)-3-(1-thiophen-2-ylethylideneamino)-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine IUPAC Name: N-(2-methylprop-2-enyl)-3-(1-thiophen-2-ylethylideneamino)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: 2-methylallyl-[3-[1-(2-thienyl)ethylideneamino]-4-(3,4,5-trimethoxyphenyl)-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(=C(C(=C2)OC)OC)OC)N=C(C)C3=CC=CS3

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC(=C(C(=C2)OC)OC)OC)N=C(C)C3=CC=CS3

InChI

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