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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O3S/c1-8-16(9-2)23-24-17(13-28-21(24)22-12-14(3)4)15-10-18(25-5)20(27-7)19(11-15)26-6/h10-11,13H,3,8-9,12H2,1-2,4-7H3