N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-ethoxyphenyl)-5-methyl-thiazol-2-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-ethoxyphenyl)-5-methyl-2-thiazolamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(5-methyl-4-p-phenetyl-thiazol-2-yl)amine Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC4=C(C=C3)OCCO4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC4=C(C=C3)OCCO4)C

InChI

InChI=1S/C20H20N2O3S/c1-3-23-16-7-4-14(5-8-16)19-13(2)26-20(22-19)21-15-6-9-17-18(12-15)25-11-10-24-17/h4-9,12H,3,10-11H2,1-2H3,(H,21,22)