2-(3-nitrophenoxy)-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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