N-(3,4-diethoxyphenyl)-4,5-dihydro-1,3-thiazol-2-amine

Systemtic Name: N-(3,4-diethoxyphenyl)-4,5-dihydro-1,3-thiazol-2-amine Openeye Name: N-(3,4-diethoxyphenyl)-4,5-dihydrothiazol-2-amine CAS Name: N-(3,4-diethoxyphenyl)-4,5-dihydrothiazol-2-amine IUPAC Name: N-(3,4-diethoxyphenyl)-4,5-dihydro-1,3-thiazol-2-amine Traditional Name: (3,4-diethoxyphenyl)-(2-thiazolin-2-yl)amine Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC2=NCCS2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC2=NCCS2)OCC

InChI

InChI=1S/C13H18N2O2S/c1-3-16-11-6-5-10(9-12(11)17-4-2)15-13-14-7-8-18-13/h5-6,9H,3-4,7-8H2,1-2H3,(H,14,15)