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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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