N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-methoxy-3-nitro-benzamide Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3S2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3S2)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O4S/c1-24-14-7-6-11(10-13(14)20(22)23)17(21)18-9-8-16-19-12-4-2-3-5-15(12)25-16/h2-7,10H,8-9H2,1H3,(H,18,21)