(2R)-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-2-phenoxy-propanamide

Systemtic Name: (2R)-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-2-phenoxy-propanamide Openeye Name: (2R)-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-2-phenoxy-propanamide CAS Name: (2R)-N-[2-(methylthio)-1,3-benzothiazol-6-yl]-2-phenoxypropanamide IUPAC Name: (2R)-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-2-phenoxypropanamide Traditional Name: (2R)-N-[2-(methylthio)-1,3-benzothiazol-6-yl]-2-phenoxy-propionamide Formula: C17H16N2O2S2 MolecularWeight: 344.45114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)N=C(S2)SC)OC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)N=C(S2)SC)OC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2S2/c1-11(21-13-6-4-3-5-7-13)16(20)18-12-8-9-14-15(10-12)23-17(19-14)22-2/h3-11H,1-2H3,(H,18,20)/t11-/m1/s1