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

Systemtic Name: 2-[4-[(4-methoxy-2-nitro-phenoxy)methyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[(4-methoxy-2-nitro-phenoxy)methyl]thiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[(4-methoxy-2-nitrophenoxy)methyl]-2-thiazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[(4-methoxy-2-nitrophenoxy)methyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[(4-methoxy-2-nitro-phenoxy)methyl]thiazol-2-yl]-N-(p-tolyl)acetamide Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)COC3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)COC3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O5S/c1-13-3-5-14(6-4-13)21-19(24)10-20-22-15(12-29-20)11-28-18-8-7-16(27-2)9-17(18)23(25)26/h3-9,12H,10-11H2,1-2H3,(H,21,24)