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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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