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

Systemtic Name: 2-methyl-2-(3-methyl-4-nitro-phenoxy)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]propanamide Openeye Name: 2-methyl-2-(3-methyl-4-nitro-phenoxy)-N-[(2-phenylthiazol-4-yl)methyl]propanamide CAS Name: 2-methyl-2-(3-methyl-4-nitrophenoxy)-N-[(2-phenyl-4-thiazolyl)methyl]propanamide IUPAC Name: 2-methyl-2-(3-methyl-4-nitrophenoxy)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]propanamide Traditional Name: 2-methyl-2-(3-methyl-4-nitro-phenoxy)-N-[(2-phenylthiazol-4-yl)methyl]propionamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)(C)C(=O)NCC2=CSC(=N2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)(C)C(=O)NCC2=CSC(=N2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H21N3O4S/c1-14-11-17(9-10-18(14)24(26)27)28-21(2,3)20(25)22-12-16-13-29-19(23-16)15-7-5-4-6-8-15/h4-11,13H,12H2,1-3H3,(H,22,25)