2-methyl-2-(2-nitrophenoxy)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]propanamide

Systemtic Name: 2-methyl-2-(2-nitrophenoxy)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]propanamide Openeye Name: 2-methyl-2-(2-nitrophenoxy)-N-[(2-phenylthiazol-4-yl)methyl]propanamide CAS Name: 2-methyl-2-(2-nitrophenoxy)-N-[(2-phenyl-4-thiazolyl)methyl]propanamide IUPAC Name: 2-methyl-2-(2-nitrophenoxy)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]propanamide Traditional Name: 2-methyl-2-(2-nitrophenoxy)-N-[(2-phenylthiazol-4-yl)methyl]propionamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCC1=CSC(=N1)C2=CC=CC=C2)OC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(C)(C(=O)NCC1=CSC(=N1)C2=CC=CC=C2)OC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O4S/c1-20(2,27-17-11-7-6-10-16(17)23(25)26)19(24)21-12-15-13-28-18(22-15)14-8-4-3-5-9-14/h3-11,13H,12H2,1-2H3,(H,21,24)