N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2-(2,3,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2-(2,3,6-trimethylphenoxy)ethanamide Openeye Name: N-[4-(4-nitrophenyl)thiazol-2-yl]-2-(2,3,6-trimethylphenoxy)acetamide CAS Name: N-[4-(4-nitrophenyl)-2-thiazolyl]-2-(2,3,6-trimethylphenoxy)acetamide IUPAC Name: N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2-(2,3,6-trimethylphenoxy)acetamide Traditional Name: N-[4-(4-nitrophenyl)thiazol-2-yl]-2-(2,3,6-trimethylphenoxy)acetamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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