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

Systemtic Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methoxyphenyl)imino-1,3-thiazol-3-yl]ethanol Openeye Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methoxyphenyl)imino-thiazol-3-yl]ethanol CAS Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methoxyphenyl)imino-3-thiazolyl]ethanol IUPAC Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methoxyphenyl)imino-1,3-thiazol-3-yl]ethanol Traditional Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methoxyphenyl)imino-4-thiazolin-3-yl]ethanol Formula: C20H20N2O4S MolecularWeight: 384.4488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCCO4)CCO

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCCO4)CCO

InChI

InChI=1S/C20H20N2O4S/c1-24-16-5-3-15(4-6-16)21-20-22(8-9-23)17(13-27-20)14-2-7-18-19(12-14)26-11-10-25-18/h2-7,12-13,23H,8-11H2,1H3