1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-3-(2-nitrophenyl)-3-oxidanyl-propan-1-one

Systemtic Name: 1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-3-(2-nitrophenyl)-3-oxidanyl-propan-1-one Openeye Name: 1-[2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]-3-hydroxy-3-(2-nitrophenyl)propan-1-one CAS Name: 1-[2-(4-chlorophenyl)-4-methyl-5-thiazolyl]-3-hydroxy-3-(2-nitrophenyl)-1-propanone IUPAC Name: 1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-3-hydroxy-3-(2-nitrophenyl)propan-1-one Traditional Name: 1-[2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]-3-hydroxy-3-(2-nitrophenyl)propan-1-one Formula: C19H15ClN2O4S MolecularWeight: 402.8514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN2O4S/c1-11-18(27-19(21-11)12-6-8-13(20)9-7-12)17(24)10-16(23)14-4-2-3-5-15(14)22(25)26/h2-9,16,23H,10H2,1H3