N-(3-chlorophenyl)-N-[4-[(5-methyl-2-nitro-phenoxy)methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-(3-chlorophenyl)-N-[4-[(5-methyl-2-nitro-phenoxy)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-N-[4-[(5-methyl-2-nitro-phenoxy)methyl]thiazol-2-yl]acetamide CAS Name: N-(3-chlorophenyl)-N-[4-[(5-methyl-2-nitrophenoxy)methyl]-2-thiazolyl]acetamide IUPAC Name: N-(3-chlorophenyl)-N-[4-[(5-methyl-2-nitrophenoxy)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-(3-chlorophenyl)-N-[4-[(5-methyl-2-nitro-phenoxy)methyl]thiazol-2-yl]acetamide Formula: C19H16ClN3O4S MolecularWeight: 417.86604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC2=CSC(=N2)N(C3=CC(=CC=C3)Cl)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC2=CSC(=N2)N(C3=CC(=CC=C3)Cl)C(=O)C

InChI

InChI=1S/C19H16ClN3O4S/c1-12-6-7-17(23(25)26)18(8-12)27-10-15-11-28-19(21-15)22(13(2)24)16-5-3-4-14(20)9-16/h3-9,11H,10H2,1-2H3