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

Systemtic Name: 4-butoxy-N-[4-[3-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]benzamide Openeye Name: 4-butoxy-N-[4-(3-indan-5-yl-4-oxo-thiazolidin-2-yl)phenyl]benzamide CAS Name: 4-butoxy-N-[4-[3-(2,3-dihydro-1H-inden-5-yl)-4-oxo-2-thiazolidinyl]phenyl]benzamide IUPAC Name: 4-butoxy-N-[4-[3-(2,3-dihydro-1H-inden-5-yl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]benzamide Traditional Name: 4-butoxy-N-[4-(3-indan-5-yl-4-keto-thiazolidin-2-yl)phenyl]benzamide Formula: C29H30N2O3S MolecularWeight: 486.6251

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3N(C(=O)CS3)C4=CC5=C(CCC5)C=C4

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3N(C(=O)CS3)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C29H30N2O3S/c1-2-3-17-34-26-15-10-21(11-16-26)28(33)30-24-12-7-22(8-13-24)29-31(27(32)19-35-29)25-14-9-20-5-4-6-23(20)18-25/h7-16,18,29H,2-6,17,19H2,1H3,(H,30,33)