2-(2-methoxy-5-nitro-phenoxy)-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-methoxy-5-nitro-phenoxy)-N-[4-(2,4,6-trimethylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(2-methoxy-5-nitrophenoxy)-N-[4-(2,4,6-trimethylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-methoxy-5-nitrophenoxy)-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-(4-mesitylthiazol-2-yl)-2-(2-methoxy-5-nitro-phenoxy)acetamide Formula: C21H21N3O5S MolecularWeight: 427.47354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O5S/c1-12-7-13(2)20(14(3)8-12)16-11-30-21(22-16)23-19(25)10-29-18-9-15(24(26)27)5-6-17(18)28-4/h5-9,11H,10H2,1-4H3,(H,22,23,25)