4-(3,4-diethoxyphenyl)-1,3-thiazol-2-amine

Systemtic Name: 4-(3,4-diethoxyphenyl)-1,3-thiazol-2-amine Openeye Name: 4-(3,4-diethoxyphenyl)thiazol-2-amine CAS Name: 4-(3,4-diethoxyphenyl)-2-thiazolamine IUPAC Name: 4-(3,4-diethoxyphenyl)-1,3-thiazol-2-amine Traditional Name: [4-(3,4-diethoxyphenyl)thiazol-2-yl]amine Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=CSC(=N2)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=CSC(=N2)N)OCC

InChI

InChI=1S/C13H16N2O2S/c1-3-16-11-6-5-9(7-12(11)17-4-2)10-8-18-13(14)15-10/h5-8H,3-4H2,1-2H3,(H2,14,15)