N-ethyl-3-(4-methylpentan-2-ylideneamino)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine

Systemtic Name: N-ethyl-3-(4-methylpentan-2-ylideneamino)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: 3-(1,3-dimethylbutylideneamino)-N-ethyl-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine CAS Name: N-ethyl-3-(4-methylpentan-2-ylideneamino)-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine IUPAC Name: N-ethyl-3-(4-methylpentan-2-ylideneamino)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: 1,3-dimethylbutylidene-[2-ethylimino-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-3-yl]amine Formula: C20H29N3O3S MolecularWeight: 391.52756

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC(=C(C(=C2)OC)OC)OC)N=C(C)CC(C)C

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC(=C(C(=C2)OC)OC)OC)N=C(C)CC(C)C

InChI

InChI=1S/C20H29N3O3S/c1-8-21-20-23(22-14(4)9-13(2)3)16(12-27-20)15-10-17(24-5)19(26-7)18(11-15)25-6/h10-13H,8-9H2,1-7H3