3,5-dimethoxy-4-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3,5-dimethoxy-4-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3,5-dimethoxy-4-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide CAS Name: 3,5-dimethoxy-4-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3,5-dimethoxy-4-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3,5-dimethoxy-4-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Formula: C17H15N3O5S MolecularWeight: 373.3831

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C17H15N3O5S/c1-9-13(24-2)6-10(7-14(9)25-3)16(21)19-17-18-12-5-4-11(20(22)23)8-15(12)26-17/h4-8H,1-3H3,(H,18,19,21)