3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-butan-2-yl-N-(phenylmethyl)benzamide

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-butan-2-yl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-butan-2-yl-3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide Traditional Name: N-benzyl-3-(1,1-diketo-1,2-thiazolidin-2-yl)-N-sec-butyl-benzamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)N3CCCS3(=O)=O

Isomeric SMILES

CCC(C)N(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)N3CCCS3(=O)=O

InChI

InChI=1S/C21H26N2O3S/c1-3-17(2)22(16-18-9-5-4-6-10-18)21(24)19-11-7-12-20(15-19)23-13-8-14-27(23,25)26/h4-7,9-12,15,17H,3,8,13-14,16H2,1-2H3