(2R)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-ethanamide Openeye Name: (2R)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide CAS Name: (2R)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]-N-(5-methyl-3-isoxazolyl)-2-phenylacetamide IUPAC Name: (2R)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide Traditional Name: (2R)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide Formula: C21H19N3O3S2 MolecularWeight: 425.52386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)SC(C3=CC=CC=C3)C(=O)NC4=NOC(=C4)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)S[C@H](C3=CC=CC=C3)C(=O)NC4=NOC(=C4)C

InChI

InChI=1S/C21H19N3O3S2/c1-3-26-15-9-10-16-17(12-15)28-21(22-16)29-19(14-7-5-4-6-8-14)20(25)23-18-11-13(2)27-24-18/h4-12,19H,3H2,1-2H3,(H,23,24,25)/t19-/m1/s1