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

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-2-methyl-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]propanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-2-methyl-N-[[2-(p-tolyl)thiazol-4-yl]methyl]propanamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-2-methyl-N-[[2-(4-methylphenyl)-4-thiazolyl]methyl]propanamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-2-methyl-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]propanamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-2-methyl-N-[[2-(p-tolyl)thiazol-4-yl]methyl]propionamide Formula: C21H20ClN3O4S MolecularWeight: 445.9192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)C(C)(C)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)C(C)(C)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C21H20ClN3O4S/c1-13-4-6-14(7-5-13)19-24-15(12-30-19)11-23-20(26)21(2,3)29-18-9-8-16(25(27)28)10-17(18)22/h4-10,12H,11H2,1-3H3,(H,23,26)