4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-methyl-N-[(3-methylthiophen-2-yl)methyl]benzamide

Systemtic Name: 4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-methyl-N-[(3-methylthiophen-2-yl)methyl]benzamide Openeye Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-methyl-N-[(3-methyl-2-thienyl)methyl]benzamide CAS Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-methyl-N-[(3-methyl-2-thiophenyl)methyl]benzamide IUPAC Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]benzamide Traditional Name: 4-(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=C(C=C2)N3CCCS3(=O)=O

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3S2/c1-13-8-10-23-16(13)12-18(2)17(20)14-4-6-15(7-5-14)19-9-3-11-24(19,21)22/h4-8,10H,3,9,11-12H2,1-2H3