7-[2-[2-(2-methoxy-5-methyl-phenyl)imino-4,4-dimethyl-1,3-thiazolidin-3-yl]-2-oxidanylidene-ethoxy]-4-methyl-chromen-2-one

Systemtic Name: 7-[2-[2-(2-methoxy-5-methyl-phenyl)imino-4,4-dimethyl-1,3-thiazolidin-3-yl]-2-oxidanylidene-ethoxy]-4-methyl-chromen-2-one Openeye Name: 7-[2-[2-(2-methoxy-5-methyl-phenyl)imino-4,4-dimethyl-thiazolidin-3-yl]-2-oxo-ethoxy]-4-methyl-chromen-2-one CAS Name: 7-[2-[2-(2-methoxy-5-methylphenyl)imino-4,4-dimethyl-3-thiazolidinyl]-2-oxoethoxy]-4-methyl-1-benzopyran-2-one IUPAC Name: 7-[2-[2-(2-methoxy-5-methylphenyl)imino-4,4-dimethyl-1,3-thiazolidin-3-yl]-2-oxoethoxy]-4-methylchromen-2-one Traditional Name: 7-[2-keto-2-[2-(2-methoxy-5-methyl-phenyl)imino-4,4-dimethyl-thiazolidin-3-yl]ethoxy]-4-methyl-coumarin Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N=C2N(C(CS2)(C)C)C(=O)COC3=CC4=C(C=C3)C(=CC(=O)O4)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N=C2N(C(CS2)(C)C)C(=O)COC3=CC4=C(C=C3)C(=CC(=O)O4)C

InChI

InChI=1S/C25H26N2O5S/c1-15-6-9-20(30-5)19(10-15)26-24-27(25(3,4)14-33-24)22(28)13-31-17-7-8-18-16(2)11-23(29)32-21(18)12-17/h6-12H,13-14H2,1-5H3