N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)-2-naphthalen-1-yl-ethanamide Openeye Name: N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)-2-(1-naphthyl)acetamide CAS Name: N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)-2-(1-naphthalenyl)acetamide IUPAC Name: N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)-2-naphthalen-1-ylacetamide Traditional Name: N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)-2-(1-naphthyl)acetamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H17N3O3S/c1-2-23-18-11-10-16(24(26)27)13-19(18)28-21(23)22-20(25)12-15-8-5-7-14-6-3-4-9-17(14)15/h3-11,13H,2,12H2,1H3