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

Systemtic Name: 2-naphthalen-1-yl-N-(6-nitro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(1-naphthyl)-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(1-naphthalenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-naphthalen-1-yl-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(1-naphthyl)-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide Formula: C19H13N3O3S MolecularWeight: 363.38982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H13N3O3S/c23-18(10-13-6-3-5-12-4-1-2-7-15(12)13)21-19-20-16-9-8-14(22(24)25)11-17(16)26-19/h1-9,11H,10H2,(H,20,21,23)