4-(2,4-dimethoxyphenyl)-N-(2-ethylbut-1-enyl)-2-prop-2-enylimino-1,3-thiazol-3-amine

Systemtic Name: 4-(2,4-dimethoxyphenyl)-N-(2-ethylbut-1-enyl)-2-prop-2-enylimino-1,3-thiazol-3-amine Openeye Name: 2-allylimino-4-(2,4-dimethoxyphenyl)-N-(2-ethylbut-1-enyl)thiazol-3-amine CAS Name: 4-(2,4-dimethoxyphenyl)-N-(2-ethylbut-1-enyl)-2-prop-2-enylimino-3-thiazolamine IUPAC Name: 4-(2,4-dimethoxyphenyl)-N-(2-ethylbut-1-enyl)-2-prop-2-enylimino-1,3-thiazol-3-amine Traditional Name: [2-allylimino-4-(2,4-dimethoxyphenyl)-4-thiazolin-3-yl]-(2-ethylbut-1-enyl)amine Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CNN1C(=CSC1=NCC=C)C2=C(C=C(C=C2)OC)OC)CC

Isomeric SMILES

CCC(=CNN1C(=CSC1=NCC=C)C2=C(C=C(C=C2)OC)OC)CC

InChI

InChI=1S/C20H27N3O2S/c1-6-11-21-20-23(22-13-15(7-2)8-3)18(14-26-20)17-10-9-16(24-4)12-19(17)25-5/h6,9-10,12-14,22H,1,7-8,11H2,2-5H3