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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-methyl-5-[(4-nitrophenyl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-methyl-5-[(4-nitrophenyl)methyl]thiazol-2-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-methyl-5-[(4-nitrophenyl)methyl]-2-thiazolyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-methyl-5-[(4-nitrophenyl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-methyl-5-(4-nitrobenzyl)thiazol-2-yl]acetamide Formula: C19H16ClN3O4S MolecularWeight: 417.86604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)COC2=CC=C(C=C2)Cl)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)COC2=CC=C(C=C2)Cl)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16ClN3O4S/c1-12-17(10-13-2-6-15(7-3-13)23(25)26)28-19(21-12)22-18(24)11-27-16-8-4-14(20)5-9-16/h2-9H,10-11H2,1H3,(H,21,22,24)