2-(1,3-benzothiazol-2-ylmethyl)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-ethyl-N-methyl-butanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethyl)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-ethyl-N-methyl-butanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethyl)-N-(1,1-dioxothiolan-3-yl)-2-ethyl-N-methyl-butanamide CAS Name: 2-(1,3-benzothiazol-2-ylmethyl)-N-(1,1-dioxo-3-thiolanyl)-2-ethyl-N-methylbutanamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethyl)-N-(1,1-dioxothiolan-3-yl)-2-ethyl-N-methylbutanamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethyl)-N-(1,1-diketothiolan-3-yl)-2-ethyl-N-methyl-butyramide Formula: C19H26N2O3S2 MolecularWeight: 394.55134

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CC1=NC2=CC=CC=C2S1)C(=O)N(C)C3CCS(=O)(=O)C3

Isomeric SMILES

CCC(CC)(CC1=NC2=CC=CC=C2S1)C(=O)N(C)C3CCS(=O)(=O)C3

InChI

InChI=1S/C19H26N2O3S2/c1-4-19(5-2,12-17-20-15-8-6-7-9-16(15)25-17)18(22)21(3)14-10-11-26(23,24)13-14/h6-9,14H,4-5,10-13H2,1-3H3