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

Systemtic Name: N-(2-methylphenyl)-2-[4-[(4-nitrophenoxy)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[4-[(4-nitrophenoxy)methyl]thiazol-2-yl]-N-(o-tolyl)acetamide CAS Name: N-(2-methylphenyl)-2-[4-[(4-nitrophenoxy)methyl]-2-thiazolyl]acetamide IUPAC Name: N-(2-methylphenyl)-2-[4-[(4-nitrophenoxy)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[4-[(4-nitrophenoxy)methyl]thiazol-2-yl]-N-(o-tolyl)acetamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2=NC(=CS2)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC2=NC(=CS2)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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