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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O4S/c1-3-19(17-18-12-6-4-5-7-15(12)25-17)16(21)11-8-9-14(24-2)13(10-11)20(22)23/h4-10H,3H2,1-2H3