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

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-methyl-benzamide Openeye Name: N-[(4-carbamoylphenyl)methyl]-3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-methyl-benzamide CAS Name: N-[(4-carbamoylphenyl)methyl]-3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-methylbenzamide IUPAC Name: N-[(4-carbamoylphenyl)methyl]-3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-methylbenzamide Traditional Name: N-(4-carbamoylbenzyl)-3-(1,1-diketo-1,2-thiazolidin-2-yl)-N-methyl-benzamide Formula: C19H21N3O4S MolecularWeight: 387.45274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4S/c1-21(13-14-6-8-15(9-7-14)18(20)23)19(24)16-4-2-5-17(12-16)22-10-3-11-27(22,25)26/h2,4-9,12H,3,10-11,13H2,1H3,(H2,20,23)