2-chloranyl-N-[4-[3-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]propanamide

Systemtic Name: 2-chloranyl-N-[4-[3-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]propanamide Openeye Name: 2-chloro-N-[4-(3-indan-5-yl-4-oxo-thiazolidin-2-yl)phenyl]propanamide CAS Name: 2-chloro-N-[4-[3-(2,3-dihydro-1H-inden-5-yl)-4-oxo-2-thiazolidinyl]phenyl]propanamide IUPAC Name: 2-chloro-N-[4-[3-(2,3-dihydro-1H-inden-5-yl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]propanamide Traditional Name: 2-chloro-N-[4-(3-indan-5-yl-4-keto-thiazolidin-2-yl)phenyl]propionamide Formula: C21H21ClN2O2S MolecularWeight: 400.92164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C2N(C(=O)CS2)C3=CC4=C(CCC4)C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C2N(C(=O)CS2)C3=CC4=C(CCC4)C=C3)Cl

InChI

InChI=1S/C21H21ClN2O2S/c1-13(22)20(26)23-17-8-5-15(6-9-17)21-24(19(25)12-27-21)18-10-7-14-3-2-4-16(14)11-18/h5-11,13,21H,2-4,12H2,1H3,(H,23,26)