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

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-[4-(4-methyl-2-thiazolyl)phenoxy]acetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide Formula: C19H17N3O5S MolecularWeight: 399.42038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O5S/c1-12-11-28-19(20-12)13-3-5-14(6-4-13)27-10-18(23)21-16-8-7-15(26-2)9-17(16)22(24)25/h3-9,11H,10H2,1-2H3,(H,21,23)