2-(3-methyl-4-nitro-phenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(3-methyl-4-nitro-phenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(3-methyl-4-nitro-phenoxy)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(3-methyl-4-nitrophenoxy)-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(3-methyl-4-nitrophenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(3-methyl-4-nitro-phenoxy)-N-(4-phenylthiazol-2-yl)acetamide Formula: C18H15N3O4S MolecularWeight: 369.3944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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