(2R)-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-2-phenoxy-propanamide

Systemtic Name: (2R)-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-2-phenoxy-propanamide Openeye Name: (2R)-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]-2-phenoxy-propanamide CAS Name: (2R)-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazolyl]-2-phenoxypropanamide IUPAC Name: (2R)-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-2-phenoxypropanamide Traditional Name: (2R)-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]-2-phenoxy-propionamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC3=C(C=C2)OCCO3)OC4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC1=NC(=CS1)C2=CC3=C(C=C2)OCCO3)OC4=CC=CC=C4

InChI

InChI=1S/C20H18N2O4S/c1-13(26-15-5-3-2-4-6-15)19(23)22-20-21-16(12-27-20)14-7-8-17-18(11-14)25-10-9-24-17/h2-8,11-13H,9-10H2,1H3,(H,21,22,23)/t13-/m1/s1