4-(2,3-dihydro-1H-inden-5-yl)-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-oxidanylidene-butanamide Openeye Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-4-indan-5-yl-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-oxobutanamide Traditional Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-4-indan-5-yl-4-keto-butyramide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CCC(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CCC(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H24N2O4S/c1-29-18-8-10-22(30-2)19(13-18)20-14-31-24(25-20)26-23(28)11-9-21(27)17-7-6-15-4-3-5-16(15)12-17/h6-8,10,12-14H,3-5,9,11H2,1-2H3,(H,25,26,28)