2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(p-tolyl)thiazol-5-yl]acetate CAS Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methylphenyl)-5-thiazolyl]acetate IUPAC Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(p-tolyl)thiazol-5-yl]acetate Formula: C20H16NO4S- MolecularWeight: 366.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C3=CC4=C(C=C3)OCCO4)CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C3=CC4=C(C=C3)OCCO4)CC(=O)[O-]

InChI

InChI=1S/C20H17NO4S/c1-12-2-4-13(5-3-12)19-17(11-18(22)23)26-20(21-19)14-6-7-15-16(10-14)25-9-8-24-15/h2-7,10H,8-9,11H2,1H3,(H,22,23)/p-1