4-methyl-7-[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethoxy]chromen-2-one

Systemtic Name: 4-methyl-7-[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethoxy]chromen-2-one Openeye Name: 4-methyl-7-[2-[5-(2-methylthiazol-4-yl)indolin-1-yl]-2-oxo-ethoxy]chromen-2-one CAS Name: 4-methyl-7-[2-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-2-oxoethoxy]-1-benzopyran-2-one IUPAC Name: 4-methyl-7-[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2-oxoethoxy]chromen-2-one Traditional Name: 7-[2-keto-2-[5-(2-methylthiazol-4-yl)indolin-1-yl]ethoxy]-4-methyl-coumarin Formula: C24H20N2O4S MolecularWeight: 432.4916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N3CCC4=C3C=CC(=C4)C5=CSC(=N5)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N3CCC4=C3C=CC(=C4)C5=CSC(=N5)C

InChI

InChI=1S/C24H20N2O4S/c1-14-9-24(28)30-22-11-18(4-5-19(14)22)29-12-23(27)26-8-7-17-10-16(3-6-21(17)26)20-13-31-15(2)25-20/h3-6,9-11,13H,7-8,12H2,1-2H3