(2R)-2-[(6-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-N-(2-methoxyethyl)propanamide

Systemtic Name: (2R)-2-[(6-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-N-(2-methoxyethyl)propanamide Openeye Name: (2R)-2-[(6-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-(2-methoxyethyl)propanamide CAS Name: (2R)-2-[(6-chloro-1,3-benzoxazol-2-yl)thio]-N-(2-methoxyethyl)propanamide IUPAC Name: (2R)-2-[(6-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-(2-methoxyethyl)propanamide Traditional Name: (2R)-2-[(6-chloro-1,3-benzoxazol-2-yl)thio]-N-(2-methoxyethyl)propionamide Formula: C13H15ClN2O3S MolecularWeight: 314.7878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC)SC1=NC2=C(O1)C=C(C=C2)Cl

Isomeric SMILES

C[C@H](C(=O)NCCOC)SC1=NC2=C(O1)C=C(C=C2)Cl

InChI

InChI=1S/C13H15ClN2O3S/c1-8(12(17)15-5-6-18-2)20-13-16-10-4-3-9(14)7-11(10)19-13/h3-4,7-8H,5-6H2,1-2H3,(H,15,17)/t8-/m1/s1