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

Systemtic Name: 3-(4-methylpentan-2-ylideneamino)-N-prop-2-enyl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: N-allyl-3-(1,3-dimethylbutylideneamino)-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine CAS Name: 3-(4-methylpentan-2-ylideneamino)-N-prop-2-enyl-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine IUPAC Name: 3-(4-methylpentan-2-ylideneamino)-N-prop-2-enyl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: allyl-[3-(1,3-dimethylbutylideneamino)-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)C2=CC(=C(C(=C2)OC)OC)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O3S/c1-8-9-22-21-24(23-15(4)10-14(2)3)17(13-28-21)16-11-18(25-5)20(27-7)19(12-16)26-6/h8,11-14H,1,9-10H2,2-7H3