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

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(3-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C14H15N3O4S MolecularWeight: 321.3516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=NC(=C(S2)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=NC(=C(S2)C)C)[N+](=O)[O-]

InChI

InChI=1S/C14H15N3O4S/c1-8-6-11(4-5-12(8)17(19)20)21-7-13(18)16-14-15-9(2)10(3)22-14/h4-6H,7H2,1-3H3,(H,15,16,18)