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

Systemtic Name: 2-(2-methoxyphenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2-methoxyphenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2-methoxyphenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2-methoxyphenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2-methoxyphenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide Formula: C16H13N3O4S MolecularWeight: 343.35712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O4S/c1-23-13-5-3-2-4-10(13)8-15(20)18-16-17-12-7-6-11(19(21)22)9-14(12)24-16/h2-7,9H,8H2,1H3,(H,17,18,20)