4,5-bis(3,4-dimethoxyphenyl)-1,3-thiazol-2-amine

Systemtic Name: 4,5-bis(3,4-dimethoxyphenyl)-1,3-thiazol-2-amine Openeye Name: 4,5-bis(3,4-dimethoxyphenyl)thiazol-2-amine CAS Name: 4,5-bis(3,4-dimethoxyphenyl)-2-thiazolamine IUPAC Name: 4,5-bis(3,4-dimethoxyphenyl)-1,3-thiazol-2-amine Traditional Name: [4,5-bis(3,4-dimethoxyphenyl)thiazol-2-yl]amine Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(SC(=N2)N)C3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(SC(=N2)N)C3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C19H20N2O4S/c1-22-13-7-5-11(9-15(13)24-3)17-18(26-19(20)21-17)12-6-8-14(23-2)16(10-12)25-4/h5-10H,1-4H3,(H2,20,21)