(2R)-N-cyclopropyl-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-cyclopropyl-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]-2-phenyl-ethanamide Openeye Name: (2R)-N-cyclopropyl-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]-2-phenyl-acetamide CAS Name: (2R)-N-cyclopropyl-2-[(6-nitro-1,3-benzothiazol-2-yl)thio]-2-phenylacetamide IUPAC Name: (2R)-N-cyclopropyl-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]-2-phenylacetamide Traditional Name: (2R)-N-cyclopropyl-2-[(6-nitro-1,3-benzothiazol-2-yl)thio]-2-phenyl-acetamide Formula: C18H15N3O3S2 MolecularWeight: 385.46

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(C2=CC=CC=C2)SC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC(=O)[C@@H](C2=CC=CC=C2)SC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O3S2/c22-17(19-12-6-7-12)16(11-4-2-1-3-5-11)26-18-20-14-9-8-13(21(23)24)10-15(14)25-18/h1-5,8-10,12,16H,6-7H2,(H,19,22)/t16-/m1/s1