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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)COC3=C(C=C(C=C3)OC)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)COC3=C(C=C(C=C3)OC)[N+](=O)[O-])C

InChI

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