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

Systemtic Name: 3-(3-methylbutylideneamino)-N-(2-methylprop-2-enyl)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: N-(2-methylallyl)-3-(3-methylbutylideneamino)-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine CAS Name: 3-(3-methylbutylideneamino)-N-(2-methylprop-2-enyl)-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine IUPAC Name: 3-(3-methylbutylideneamino)-N-(2-methylprop-2-enyl)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: 2-methylallyl-[3-(3-methylbutylideneamino)-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-2-ylidene]amine Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O3S/c1-14(2)8-9-23-24-17(13-28-21(24)22-12-15(3)4)16-10-18(25-5)20(27-7)19(11-16)26-6/h9-11,13-14H,3,8,12H2,1-2,4-7H3