3-(4-chlorophenyl)-4-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-2H-furan-5-one

Systemtic Name: 3-(4-chlorophenyl)-4-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-2H-furan-5-one Openeye Name: 3-(4-chlorophenyl)-4-[2-methyl-4-(p-tolyl)thiazol-5-yl]-2H-furan-5-one CAS Name: 3-(4-chlorophenyl)-4-[2-methyl-4-(4-methylphenyl)-5-thiazolyl]-2H-furan-5-one IUPAC Name: 3-(4-chlorophenyl)-4-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-2H-furan-5-one Traditional Name: 3-(4-chlorophenyl)-4-[2-methyl-4-(p-tolyl)thiazol-5-yl]-2H-furan-5-one Formula: C21H16ClNO2S MolecularWeight: 381.87524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C)C3=C(COC3=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C)C3=C(COC3=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16ClNO2S/c1-12-3-5-15(6-4-12)19-20(26-13(2)23-19)18-17(11-25-21(18)24)14-7-9-16(22)10-8-14/h3-10H,11H2,1-2H3