[4-(diethoxymethyl)-1,3-thiazolidin-2-yl]-[1-(1H-inden-2-ylcarbonyl)pyrrolidin-2-yl]methanone

Systemtic Name: [4-(diethoxymethyl)-1,3-thiazolidin-2-yl]-[1-(1H-inden-2-ylcarbonyl)pyrrolidin-2-yl]methanone Openeye Name: [4-(diethoxymethyl)thiazolidin-2-yl]-[1-(1H-indene-2-carbonyl)pyrrolidin-2-yl]methanone CAS Name: [4-(diethoxymethyl)-2-thiazolidinyl]-[1-[1H-inden-2-yl(oxo)methyl]-2-pyrrolidinyl]methanone IUPAC Name: [4-(diethoxymethyl)-1,3-thiazolidin-2-yl]-[1-(1H-indene-2-carbonyl)pyrrolidin-2-yl]methanone Traditional Name: [4-(diethoxymethyl)thiazolidin-2-yl]-[1-(1H-indene-2-carbonyl)pyrrolidin-2-yl]methanone Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1CSC(N1)C(=O)C2CCCN2C(=O)C3=CC4=CC=CC=C4C3)OCC

Isomeric SMILES

CCOC(C1CSC(N1)C(=O)C2CCCN2C(=O)C3=CC4=CC=CC=C4C3)OCC

InChI

InChI=1S/C23H30N2O4S/c1-3-28-23(29-4-2)18-14-30-21(24-18)20(26)19-10-7-11-25(19)22(27)17-12-15-8-5-6-9-16(15)13-17/h5-6,8-9,12,18-19,21,23-24H,3-4,7,10-11,13-14H2,1-2H3