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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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