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

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-3-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-(2-methyl-3-nitrophenyl)-3-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-(2-methyl-3-nitro-phenyl)-3-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C19H17N3O4S MolecularWeight: 383.42098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC(=CC=C2)OCC3=CSC(=N3)C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC(=CC=C2)OCC3=CSC(=N3)C

InChI

InChI=1S/C19H17N3O4S/c1-12-17(7-4-8-18(12)22(24)25)21-19(23)14-5-3-6-16(9-14)26-10-15-11-27-13(2)20-15/h3-9,11H,10H2,1-2H3,(H,21,23)