N-[4-methyl-5-[(3-nitrophenyl)methyl]-1,3-thiazol-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-methyl-5-[(3-nitrophenyl)methyl]-1,3-thiazol-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[4-methyl-5-[(3-nitrophenyl)methyl]thiazol-2-yl]-2-phenoxy-acetamide CAS Name: N-[4-methyl-5-[(3-nitrophenyl)methyl]-2-thiazolyl]-2-phenoxyacetamide IUPAC Name: N-[4-methyl-5-[(3-nitrophenyl)methyl]-1,3-thiazol-2-yl]-2-phenoxyacetamide Traditional Name: N-[4-methyl-5-(3-nitrobenzyl)thiazol-2-yl]-2-phenoxy-acetamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)COC2=CC=CC=C2)CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)COC2=CC=CC=C2)CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O4S/c1-13-17(11-14-6-5-7-15(10-14)22(24)25)27-19(20-13)21-18(23)12-26-16-8-3-2-4-9-16/h2-10H,11-12H2,1H3,(H,20,21,23)