4-(dimethylamino)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-nitro-benzamide

Systemtic Name: 4-(dimethylamino)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-nitro-benzamide Openeye Name: 4-(dimethylamino)-N-[4-(4-methoxyphenyl)thiazol-2-yl]-3-nitro-benzamide CAS Name: 4-(dimethylamino)-N-[4-(4-methoxyphenyl)-2-thiazolyl]-3-nitrobenzamide IUPAC Name: 4-(dimethylamino)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-nitrobenzamide Traditional Name: 4-(dimethylamino)-N-[4-(4-methoxyphenyl)thiazol-2-yl]-3-nitro-benzamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O4S/c1-22(2)16-9-6-13(10-17(16)23(25)26)18(24)21-19-20-15(11-28-19)12-4-7-14(27-3)8-5-12/h4-11H,1-3H3,(H,20,21,24)