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

Systemtic Name: 2-chloranyl-N-[4-[3-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]ethanamide Openeye Name: 2-chloro-N-[4-(3-indan-5-yl-4-oxo-thiazolidin-2-yl)phenyl]acetamide CAS Name: 2-chloro-N-[4-[3-(2,3-dihydro-1H-inden-5-yl)-4-oxo-2-thiazolidinyl]phenyl]acetamide IUPAC Name: 2-chloro-N-[4-[3-(2,3-dihydro-1H-inden-5-yl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]acetamide Traditional Name: 2-chloro-N-[4-(3-indan-5-yl-4-keto-thiazolidin-2-yl)phenyl]acetamide Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N3C(SCC3=O)C4=CC=C(C=C4)NC(=O)CCl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3C(SCC3=O)C4=CC=C(C=C4)NC(=O)CCl

InChI

InChI=1S/C20H19ClN2O2S/c21-11-18(24)22-16-7-4-14(5-8-16)20-23(19(25)12-26-20)17-9-6-13-2-1-3-15(13)10-17/h4-10,20H,1-3,11-12H2,(H,22,24)