3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(6-ethyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(6-ethyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(6-ethyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(6-ethyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(6-ethyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(1,1-diketo-1,2-thiazolidin-2-yl)-N-(6-ethyl-1,3-benzothiazol-2-yl)propionamide Formula: C15H19N3O3S2 MolecularWeight: 353.45966

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CCN3CCCS3(=O)=O

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CCN3CCCS3(=O)=O

InChI

InChI=1S/C15H19N3O3S2/c1-2-11-4-5-12-13(10-11)22-15(16-12)17-14(19)6-8-18-7-3-9-23(18,20)21/h4-5,10H,2-3,6-9H2,1H3,(H,16,17,19)