4-ethoxy-N-(2-methyl-1,3-benzothiazol-6-yl)-3-nitro-benzamide

Systemtic Name: 4-ethoxy-N-(2-methyl-1,3-benzothiazol-6-yl)-3-nitro-benzamide Openeye Name: 4-ethoxy-N-(2-methyl-1,3-benzothiazol-6-yl)-3-nitro-benzamide CAS Name: 4-ethoxy-N-(2-methyl-1,3-benzothiazol-6-yl)-3-nitrobenzamide IUPAC Name: 4-ethoxy-N-(2-methyl-1,3-benzothiazol-6-yl)-3-nitrobenzamide Traditional Name: 4-ethoxy-N-(2-methyl-1,3-benzothiazol-6-yl)-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)NC2=CC3=C(C=C2)N=C(S3)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)C)[N+](=O)[O-]

InChI

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