2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-ethoxyphenyl)imino-1,3-thiazol-3-yl]ethanol

Systemtic Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-ethoxyphenyl)imino-1,3-thiazol-3-yl]ethanol Openeye Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-ethoxyphenyl)imino-thiazol-3-yl]ethanol CAS Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-ethoxyphenyl)imino-3-thiazolyl]ethanol IUPAC Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-ethoxyphenyl)imino-1,3-thiazol-3-yl]ethanol Traditional Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-p-phenetylimino-4-thiazolin-3-yl]ethanol Formula: C21H22N2O4S MolecularWeight: 398.47538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCCO4)CCO

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCCO4)CCO

InChI

InChI=1S/C21H22N2O4S/c1-2-25-17-6-4-16(5-7-17)22-21-23(9-10-24)18(14-28-21)15-3-8-19-20(13-15)27-12-11-26-19/h3-8,13-14,24H,2,9-12H2,1H3