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

Systemtic Name: 3-methyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-2-nitro-benzamide Openeye Name: 3-methyl-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-2-nitro-benzamide CAS Name: 3-methyl-N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]-2-nitrobenzamide IUPAC Name: 3-methyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-2-nitrobenzamide Traditional Name: 3-methyl-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-2-nitro-benzamide Formula: C17H15N3O3S2 MolecularWeight: 373.4493

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NCC2=CC=C(S2)C3=CSC(=N3)C

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NCC2=CC=C(S2)C3=CSC(=N3)C

InChI

InChI=1S/C17H15N3O3S2/c1-10-4-3-5-13(16(10)20(22)23)17(21)18-8-12-6-7-15(25-12)14-9-24-11(2)19-14/h3-7,9H,8H2,1-2H3,(H,18,21)