N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(dimethylamino)-5-nitro-benzamide

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(dimethylamino)-5-nitro-benzamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-(dimethylamino)-5-nitro-benzamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-2-(dimethylamino)-5-nitrobenzamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(dimethylamino)-5-nitrobenzamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-(dimethylamino)-5-nitro-benzamide Formula: C18H15ClN4O3S MolecularWeight: 402.8547

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN4O3S/c1-22(2)16-8-7-13(23(25)26)9-14(16)17(24)21-18-20-15(10-27-18)11-3-5-12(19)6-4-11/h3-10H,1-2H3,(H,20,21,24)