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

Systemtic Name: N-[4-[(2-nitrophenoxy)methyl]-1,3-thiazol-2-yl]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: N-[4-[(2-nitrophenoxy)methyl]thiazol-2-yl]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: N-[4-[(2-nitrophenoxy)methyl]-2-thiazolyl]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: N-[4-[(2-nitrophenoxy)methyl]-1,3-thiazol-2-yl]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-N-[4-[(2-nitrophenoxy)methyl]thiazol-2-yl]acetamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N(C2=NC(=CS2)COC3=CC=CC=C3[N+](=O)[O-])C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N(C2=NC(=CS2)COC3=CC=CC=C3[N+](=O)[O-])C(=O)C)C

InChI

InChI=1S/C21H21N3O4S/c1-13-9-14(2)20(15(3)10-13)23(16(4)25)21-22-17(12-29-21)11-28-19-8-6-5-7-18(19)24(26)27/h5-10,12H,11H2,1-4H3