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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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