(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-phenyl-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-phenyl-N-(1,3-thiazol-2-yl)propanamide Openeye Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-phenyl-N-thiazol-2-yl-propanamide CAS Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-phenyl-N-(2-thiazolyl)propanamide IUPAC Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-phenyl-N-(1,3-thiazol-2-yl)propanamide Traditional Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-phenyl-N-thiazol-2-yl-propionamide Formula: C20H19N3O5S2 MolecularWeight: 445.51196

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC(CC3=CC=CC=C3)C(=O)NC4=NC=CS4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)N[C@H](CC3=CC=CC=C3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C20H19N3O5S2/c24-19(22-20-21-8-11-29-20)16(12-14-4-2-1-3-5-14)23-30(25,26)15-6-7-17-18(13-15)28-10-9-27-17/h1-8,11,13,16,23H,9-10,12H2,(H,21,22,24)/t16-/m1/s1