3,4-dimethyl-N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3,4-dimethyl-N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3,4-dimethyl-N-[4-(4-nitro-2-thienyl)thiazol-2-yl]benzamide CAS Name: 3,4-dimethyl-N-[4-(4-nitro-2-thiophenyl)-2-thiazolyl]benzamide IUPAC Name: 3,4-dimethyl-N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3,4-dimethyl-N-[4-(4-nitro-2-thienyl)thiazol-2-yl]benzamide Formula: C16H13N3O3S2 MolecularWeight: 359.42272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC(=CS3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC(=CS3)[N+](=O)[O-])C

InChI

InChI=1S/C16H13N3O3S2/c1-9-3-4-11(5-10(9)2)15(20)18-16-17-13(8-24-16)14-6-12(7-23-14)19(21)22/h3-8H,1-2H3,(H,17,18,20)