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

Systemtic Name: 2-(dimethylamino)-N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]-5-nitro-benzamide Openeye Name: 2-(dimethylamino)-N-[[4-(2-methylthiazol-4-yl)phenyl]methyl]-5-nitro-benzamide CAS Name: 2-(dimethylamino)-N-[[4-(2-methyl-4-thiazolyl)phenyl]methyl]-5-nitrobenzamide IUPAC Name: 2-(dimethylamino)-N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]-5-nitrobenzamide Traditional Name: 2-(dimethylamino)-N-[4-(2-methylthiazol-4-yl)benzyl]-5-nitro-benzamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)CNC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N(C)C

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)CNC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N(C)C

InChI

InChI=1S/C20H20N4O3S/c1-13-22-18(12-28-13)15-6-4-14(5-7-15)11-21-20(25)17-10-16(24(26)27)8-9-19(17)23(2)3/h4-10,12H,11H2,1-3H3,(H,21,25)