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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=NC(=CS2)COC3=C(C=C(C=C3)OC)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=NC(=CS2)COC3=C(C=C(C=C3)OC)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C20H19N3O5S/c1-13-5-4-6-16(9-13)22(14(2)24)20-21-15(12-29-20)11-28-19-8-7-17(27-3)10-18(19)23(25)26/h4-10,12H,11H2,1-3H3