N-(1,3-benzothiazol-2-yl)-4-ethoxy-N-methyl-3-nitro-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N(C)C2=NC3=CC=CC=C3S2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N(C)C2=NC3=CC=CC=C3S2)[N+](=O)[O-]

InChI

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