4-(dimethylamino)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-nitro-benzamide

Systemtic Name: 4-(dimethylamino)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-nitro-benzamide Openeye Name: 4-(dimethylamino)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-nitro-benzamide CAS Name: 4-(dimethylamino)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-nitrobenzamide IUPAC Name: 4-(dimethylamino)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-nitrobenzamide Traditional Name: 4-(dimethylamino)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-nitro-benzamide Formula: C17H16N4O4S MolecularWeight: 372.39834

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O4S/c1-20(2)13-7-4-10(8-14(13)21(23)24)16(22)19-17-18-12-6-5-11(25-3)9-15(12)26-17/h4-9H,1-3H3,(H,18,19,22)