(2R)-N-(4-acetamidophenyl)-2-(1,3-benzothiazol-2-ylsulfanyl)propanamide

Systemtic Name: (2R)-N-(4-acetamidophenyl)-2-(1,3-benzothiazol-2-ylsulfanyl)propanamide Openeye Name: (2R)-N-(4-acetamidophenyl)-2-(1,3-benzothiazol-2-ylsulfanyl)propanamide CAS Name: (2R)-N-(4-acetamidophenyl)-2-(1,3-benzothiazol-2-ylthio)propanamide IUPAC Name: (2R)-N-(4-acetamidophenyl)-2-(1,3-benzothiazol-2-ylsulfanyl)propanamide Traditional Name: (2R)-N-(4-acetamidophenyl)-2-(1,3-benzothiazol-2-ylthio)propionamide Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)SC2=NC3=CC=CC=C3S2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)NC(=O)C)SC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H17N3O2S2/c1-11(24-18-21-15-5-3-4-6-16(15)25-18)17(23)20-14-9-7-13(8-10-14)19-12(2)22/h3-11H,1-2H3,(H,19,22)(H,20,23)/t11-/m1/s1