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

Systemtic Name: 4-(dimethylamino)-N-(6-methyl-1,3-benzothiazol-2-yl)-3-nitro-benzamide Openeye Name: 4-(dimethylamino)-N-(6-methyl-1,3-benzothiazol-2-yl)-3-nitro-benzamide CAS Name: 4-(dimethylamino)-N-(6-methyl-1,3-benzothiazol-2-yl)-3-nitrobenzamide IUPAC Name: 4-(dimethylamino)-N-(6-methyl-1,3-benzothiazol-2-yl)-3-nitrobenzamide Traditional Name: 4-(dimethylamino)-N-(6-methyl-1,3-benzothiazol-2-yl)-3-nitro-benzamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O3S/c1-10-4-6-12-15(8-10)25-17(18-12)19-16(22)11-5-7-13(20(2)3)14(9-11)21(23)24/h4-9H,1-3H3,(H,18,19,22)