N-(2-methoxy-5-nitro-phenyl)-2-(2-methyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-2-(2-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-2-(2-methylthiazol-4-yl)acetamide CAS Name: N-(2-methoxy-5-nitrophenyl)-2-(2-methyl-4-thiazolyl)acetamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-2-(2-methylthiazol-4-yl)acetamide Formula: C13H13N3O4S MolecularWeight: 307.32502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC1=NC(=CS1)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C13H13N3O4S/c1-8-14-9(7-21-8)5-13(17)15-11-6-10(16(18)19)3-4-12(11)20-2/h3-4,6-7H,5H2,1-2H3,(H,15,17)