2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[4-(4-methylthiazol-2-yl)phenoxy]-N-(3-nitrophenyl)acetamide CAS Name: 2-[4-(4-methyl-2-thiazolyl)phenoxy]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[4-(4-methylthiazol-2-yl)phenoxy]-N-(3-nitrophenyl)acetamide Formula: C18H15N3O4S MolecularWeight: 369.3944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O4S/c1-12-11-26-18(19-12)13-5-7-16(8-6-13)25-10-17(22)20-14-3-2-4-15(9-14)21(23)24/h2-9,11H,10H2,1H3,(H,20,22)