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

Systemtic Name: 4-chloranyl-N-[4-[3-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]benzamide Openeye Name: 4-chloro-N-[4-(3-indan-5-yl-4-oxo-thiazolidin-2-yl)phenyl]benzamide CAS Name: 4-chloro-N-[4-[3-(2,3-dihydro-1H-inden-5-yl)-4-oxo-2-thiazolidinyl]phenyl]benzamide IUPAC Name: 4-chloro-N-[4-[3-(2,3-dihydro-1H-inden-5-yl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]benzamide Traditional Name: 4-chloro-N-[4-(3-indan-5-yl-4-keto-thiazolidin-2-yl)phenyl]benzamide Formula: C25H21ClN2O2S MolecularWeight: 448.96444

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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)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3C(SCC3=O)C4=CC=C(C=C4)NC(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H21ClN2O2S/c26-20-9-4-17(5-10-20)24(30)27-21-11-6-18(7-12-21)25-28(23(29)15-31-25)22-13-8-16-2-1-3-19(16)14-22/h4-14,25H,1-3,15H2,(H,27,30)