2-[2-(2,4-dichlorophenyl)-5-propan-2-yl-1,3-oxazol-4-yl]-1-(4-sulfanylphenyl)propan-1-one

Systemtic Name: 2-[2-(2,4-dichlorophenyl)-5-propan-2-yl-1,3-oxazol-4-yl]-1-(4-sulfanylphenyl)propan-1-one Openeye Name: 2-[2-(2,4-dichlorophenyl)-5-isopropyl-oxazol-4-yl]-1-(4-sulfanylphenyl)propan-1-one CAS Name: 2-[2-(2,4-dichlorophenyl)-5-propan-2-yl-4-oxazolyl]-1-(4-mercaptophenyl)-1-propanone IUPAC Name: 2-[2-(2,4-dichlorophenyl)-5-propan-2-yl-1,3-oxazol-4-yl]-1-(4-sulfanylphenyl)propan-1-one Traditional Name: 2-[2-(2,4-dichlorophenyl)-5-isopropyl-oxazol-4-yl]-1-(4-mercaptophenyl)propan-1-one Formula: C21H19Cl2NO2S MolecularWeight: 420.35206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(N=C(O1)C2=C(C=C(C=C2)Cl)Cl)C(C)C(=O)C3=CC=C(C=C3)S

Isomeric SMILES

CC(C)C1=C(N=C(O1)C2=C(C=C(C=C2)Cl)Cl)C(C)C(=O)C3=CC=C(C=C3)S

InChI

InChI=1S/C21H19Cl2NO2S/c1-11(2)20-18(12(3)19(25)13-4-7-15(27)8-5-13)24-21(26-20)16-9-6-14(22)10-17(16)23/h4-12,27H,1-3H3