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

Systemtic Name: (3R)-3-acetamido-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazolyl]-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]-3-phenyl-propionamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O4S/c1-14(26)23-17(15-5-3-2-4-6-15)12-21(27)25-22-24-18(13-30-22)16-7-8-19-20(11-16)29-10-9-28-19/h2-8,11,13,17H,9-10,12H2,1H3,(H,23,26)(H,24,25,27)/t17-/m1/s1