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

Systemtic Name: 4-tert-butyl-N-[4-[3-(3-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[4-[3-(m-tolyl)-4-oxo-thiazolidin-2-yl]phenyl]benzamide CAS Name: 4-tert-butyl-N-[4-[3-(3-methylphenyl)-4-oxo-2-thiazolidinyl]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-[3-(3-methylphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[4-[4-keto-3-(m-tolyl)thiazolidin-2-yl]phenyl]benzamide Formula: C27H28N2O2S MolecularWeight: 444.58842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(SCC2=O)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(SCC2=O)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C27H28N2O2S/c1-18-6-5-7-23(16-18)29-24(30)17-32-26(29)20-10-14-22(15-11-20)28-25(31)19-8-12-21(13-9-19)27(2,3)4/h5-16,26H,17H2,1-4H3,(H,28,31)