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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC3=C(C=C(C=C3S2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC3=C(C=C(C=C3S2)OC)OC)[N+](=O)[O-]

InChI

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