N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(1,3-benzoxazol-2-ylsulfanyl)-N-methyl-ethanamide

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(1,3-benzoxazol-2-ylsulfanyl)-N-methyl-ethanamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(1,3-benzoxazol-2-ylsulfanyl)-N-methyl-acetamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(1,3-benzoxazol-2-ylthio)-N-methylacetamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(1,3-benzoxazol-2-ylsulfanyl)-N-methylacetamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(1,3-benzoxazol-2-ylthio)-N-methyl-acetamide Formula: C19H17N3O2S2 MolecularWeight: 383.48718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CSC3=NC4=CC=CC=C4O3

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)CSC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C19H17N3O2S2/c1-12(18-20-14-8-4-6-10-16(14)26-18)22(2)17(23)11-25-19-21-13-7-3-5-9-15(13)24-19/h3-10,12H,11H2,1-2H3/t12-/m1/s1