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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-oxidanylidene-butanamide Openeye Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-4-indan-5-yl-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-oxobutanamide Traditional Name: N-[4-(3,4-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=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCC(=O)C3=CC4=C(CCC4)C=C3)OC

Isomeric SMILES

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

InChI

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