4-butyl-N-[2-[3-(2-methoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]benzamide

Systemtic Name: 4-butyl-N-[2-[3-(2-methoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]benzamide Openeye Name: 4-butyl-N-[2-[3-(2-methoxyphenyl)-4-oxo-thiazolidin-2-yl]phenyl]benzamide CAS Name: 4-butyl-N-[2-[3-(2-methoxyphenyl)-4-oxo-2-thiazolidinyl]phenyl]benzamide IUPAC Name: 4-butyl-N-[2-[3-(2-methoxyphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]benzamide Traditional Name: 4-butyl-N-[2-[4-keto-3-(2-methoxyphenyl)thiazolidin-2-yl]phenyl]benzamide Formula: C27H28N2O3S MolecularWeight: 460.58782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C3N(C(=O)CS3)C4=CC=CC=C4OC

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C3N(C(=O)CS3)C4=CC=CC=C4OC

InChI

InChI=1S/C27H28N2O3S/c1-3-4-9-19-14-16-20(17-15-19)26(31)28-22-11-6-5-10-21(22)27-29(25(30)18-33-27)23-12-7-8-13-24(23)32-2/h5-8,10-17,27H,3-4,9,18H2,1-2H3,(H,28,31)