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

Systemtic Name: 4-methyl-3-nitro-N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide Openeye Name: 4-methyl-3-nitro-N-[4-(thiazol-2-ylcarbamoyl)phenyl]benzamide CAS Name: 4-methyl-3-nitro-N-[4-[oxo-(2-thiazolylamino)methyl]phenyl]benzamide IUPAC Name: 4-methyl-3-nitro-N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide Traditional Name: 4-methyl-3-nitro-N-[4-(thiazol-2-ylcarbamoyl)phenyl]benzamide Formula: C18H14N4O4S MolecularWeight: 382.39316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O4S/c1-11-2-3-13(10-15(11)22(25)26)17(24)20-14-6-4-12(5-7-14)16(23)21-18-19-8-9-27-18/h2-10H,1H3,(H,20,24)(H,19,21,23)