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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-methyl-2-nitro-benzamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-methyl-2-nitro-benzamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-3-methyl-2-nitrobenzamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-methyl-2-nitrobenzamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-methyl-2-nitro-benzamide Formula: C19H16N4O4S MolecularWeight: 396.41974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H16N4O4S/c1-11-4-3-5-15(17(11)23(26)27)18(25)22-19-21-16(10-28-19)13-6-8-14(9-7-13)20-12(2)24/h3-10H,1-2H3,(H,20,24)(H,21,22,25)