[2-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-1,3-thiazol-4-yl]-morpholin-4-yl-methanone

Systemtic Name: [2-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-1,3-thiazol-4-yl]-morpholin-4-yl-methanone Openeye Name: [2-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]thiazol-4-yl]-morpholino-methanone CAS Name: [2-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-4-thiazolyl]-(4-morpholinyl)methanone IUPAC Name: [2-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-1,3-thiazol-4-yl]-morpholin-4-ylmethanone Traditional Name: [2-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]thiazol-4-yl]-morpholino-methanone Formula: C16H16N2O4S MolecularWeight: 332.37424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CSC(=N2)C3COC4=CC=CC=C4O3

Isomeric SMILES

C1COCCN1C(=O)C2=CSC(=N2)[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C16H16N2O4S/c19-16(18-5-7-20-8-6-18)11-10-23-15(17-11)14-9-21-12-3-1-2-4-13(12)22-14/h1-4,10,14H,5-9H2/t14-/m1/s1