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

Systemtic Name: N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(3-methyl-4-nitro-phenoxy)ethanamide Openeye Name: 2-(3-methyl-4-nitro-phenoxy)-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]acetamide CAS Name: N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: 2-(3-methyl-4-nitro-phenoxy)-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]acetamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)COC3=CC(=C(C=C3)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)COC3=CC(=C(C=C3)[N+](=O)[O-])C)C

InChI

InChI=1S/C20H19N3O4S/c1-12-4-6-15(7-5-12)19-14(3)28-20(22-19)21-18(24)11-27-16-8-9-17(23(25)26)13(2)10-16/h4-10H,11H2,1-3H3,(H,21,22,24)