3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-methyl-N-[(3-methylthiophen-2-yl)methyl]benzamide

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-methyl-N-[(3-methylthiophen-2-yl)methyl]benzamide Openeye Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-methyl-N-[(3-methyl-2-thienyl)methyl]benzamide CAS Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-methyl-N-[(3-methyl-2-thiophenyl)methyl]benzamide IUPAC Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]benzamide Traditional Name: 3-(1,1-diketo-1,2-thiazolidin-2-yl)-N-methyl-N-[(3-methyl-2-thienyl)methyl]benzamide Formula: C17H20N2O3S2 MolecularWeight: 364.4823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(=O)C2=CC(=CC=C2)N3CCCS3(=O)=O

Isomeric SMILES

CC1=C(SC=C1)CN(C)C(=O)C2=CC(=CC=C2)N3CCCS3(=O)=O

InChI

InChI=1S/C17H20N2O3S2/c1-13-7-9-23-16(13)12-18(2)17(20)14-5-3-6-15(11-14)19-8-4-10-24(19,21)22/h3,5-7,9,11H,4,8,10,12H2,1-2H3