3-(butan-2-ylideneamino)-N-(2-methylprop-2-enyl)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(butan-2-ylideneamino)-N-(2-methylprop-2-enyl)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: N-(2-methylallyl)-3-(1-methylpropylideneamino)-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine CAS Name: 3-(butan-2-ylideneamino)-N-(2-methylprop-2-enyl)-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine IUPAC Name: 3-(butan-2-ylideneamino)-N-(2-methylprop-2-enyl)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: 2-methylallyl-[3-(1-methylpropylideneamino)-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-2-ylidene]amine Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN1C(=CSC1=NCC(=C)C)C2=CC(=C(C(=C2)OC)OC)OC)C

Isomeric SMILES

CCC(=NN1C(=CSC1=NCC(=C)C)C2=CC(=C(C(=C2)OC)OC)OC)C

InChI

InChI=1S/C20H27N3O3S/c1-8-14(4)22-23-16(12-27-20(23)21-11-13(2)3)15-9-17(24-5)19(26-7)18(10-15)25-6/h9-10,12H,2,8,11H2,1,3-7H3