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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[5-[(3-nitrophenyl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[5-[(3-nitrophenyl)methyl]thiazol-2-yl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[5-[(3-nitrophenyl)methyl]-2-thiazolyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[5-[(3-nitrophenyl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[5-(3-nitrobenzyl)thiazol-2-yl]acetamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=NC=C(S2)CC3=CC(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=NC=C(S2)CC3=CC(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C20H19N3O4S/c1-13-6-7-17(8-14(13)2)27-12-19(24)22-20-21-11-18(28-20)10-15-4-3-5-16(9-15)23(25)26/h3-9,11H,10,12H2,1-2H3,(H,21,22,24)