N-ethyl-N-naphthalen-1-yl-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-ethyl-N-naphthalen-1-yl-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-ethyl-N-(1-naphthyl)-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]acetamide CAS Name: N-ethyl-N-(1-naphthalenyl)-2-[(6-nitro-1,3-benzothiazol-2-yl)thio]acetamide IUPAC Name: N-ethyl-N-naphthalen-1-yl-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]acetamide Traditional Name: N-ethyl-N-(1-naphthyl)-2-[(6-nitro-1,3-benzothiazol-2-yl)thio]acetamide Formula: C21H17N3O3S2 MolecularWeight: 423.50798

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)CSC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)CSC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O3S2/c1-2-23(18-9-5-7-14-6-3-4-8-16(14)18)20(25)13-28-21-22-17-11-10-15(24(26)27)12-19(17)29-21/h3-12H,2,13H2,1H3