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

Systemtic Name: N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methyl-phenyl]-4-tert-butyl-benzamide Openeye Name: 4-tert-butyl-N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methyl-phenyl]benzamide CAS Name: 4-tert-butyl-N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methylphenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methylphenyl]benzamide Traditional Name: 4-tert-butyl-N-[4-(1,1-diketo-1,2-thiazolidin-2-yl)-2-methyl-phenyl]benzamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCS2(=O)=O)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCS2(=O)=O)NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C21H26N2O3S/c1-15-14-18(23-12-5-13-27(23,25)26)10-11-19(15)22-20(24)16-6-8-17(9-7-16)21(2,3)4/h6-11,14H,5,12-13H2,1-4H3,(H,22,24)