N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(2-methoxy-5-nitro-phenoxy)ethanamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(2-methoxy-5-nitro-phenoxy)ethanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-(2-methoxy-5-nitro-phenoxy)acetamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-(2-methoxy-5-nitrophenoxy)acetamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(2-methoxy-5-nitrophenoxy)acetamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-(2-methoxy-5-nitro-phenoxy)acetamide Formula: C14H15N3O5S MolecularWeight: 337.351

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)COC2=C(C=CC(=C2)[N+](=O)[O-])OC)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)COC2=C(C=CC(=C2)[N+](=O)[O-])OC)C

InChI

InChI=1S/C14H15N3O5S/c1-8-9(2)23-14(15-8)16-13(18)7-22-12-6-10(17(19)20)4-5-11(12)21-3/h4-6H,7H2,1-3H3,(H,15,16,18)