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

Systemtic Name: (2R)-2-(1,3-benzothiazol-2-ylsulfanyl)-N-(3-cyanophenyl)propanamide Openeye Name: (2R)-2-(1,3-benzothiazol-2-ylsulfanyl)-N-(3-cyanophenyl)propanamide CAS Name: (2R)-2-(1,3-benzothiazol-2-ylthio)-N-(3-cyanophenyl)propanamide IUPAC Name: (2R)-2-(1,3-benzothiazol-2-ylsulfanyl)-N-(3-cyanophenyl)propanamide Traditional Name: (2R)-2-(1,3-benzothiazol-2-ylthio)-N-(3-cyanophenyl)propionamide Formula: C17H13N3OS2 MolecularWeight: 339.43462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)SC2=NC3=CC=CC=C3S2

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3OS2/c1-11(16(21)19-13-6-4-5-12(9-13)10-18)22-17-20-14-7-2-3-8-15(14)23-17/h2-9,11H,1H3,(H,19,21)/t11-/m1/s1