3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-2H-furan-5-one

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-2H-furan-5-one Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[2-methyl-4-(p-tolyl)thiazol-5-yl]-2H-furan-5-one CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[2-methyl-4-(4-methylphenyl)-5-thiazolyl]-2H-furan-5-one IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-2H-furan-5-one Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[2-methyl-4-(p-tolyl)thiazol-5-yl]-2H-furan-5-one Formula: C23H19NO4S MolecularWeight: 405.46626

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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=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C)C3=C(COC3=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H19NO4S/c1-13-3-5-15(6-4-13)21-22(29-14(2)24-21)20-17(12-28-23(20)25)16-7-8-18-19(11-16)27-10-9-26-18/h3-8,11H,9-10,12H2,1-2H3