2-[(5-morpholin-4-ylsulfonyl-1,3-benzoxazol-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(5-morpholin-4-ylsulfonyl-1,3-benzoxazol-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(5-morpholinosulfonyl-1,3-benzoxazol-2-yl)sulfanyl]-N-thiazol-2-yl-acetamide CAS Name: 2-[[5-(4-morpholinylsulfonyl)-1,3-benzoxazol-2-yl]thio]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[(5-morpholin-4-ylsulfonyl-1,3-benzoxazol-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(5-morpholinosulfonyl-1,3-benzoxazol-2-yl)thio]-N-thiazol-2-yl-acetamide Formula: C16H16N4O5S3 MolecularWeight: 440.51704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)OC(=N3)SCC(=O)NC4=NC=CS4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)OC(=N3)SCC(=O)NC4=NC=CS4

InChI

InChI=1S/C16H16N4O5S3/c21-14(19-15-17-3-8-26-15)10-27-16-18-12-9-11(1-2-13(12)25-16)28(22,23)20-4-6-24-7-5-20/h1-3,8-9H,4-7,10H2,(H,17,19,21)