N-[2-(3-methyl-6-oxidanylidene-2,7-dihydro-1,3-benzothiazol-2-yl)ethyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name: N-[2-(3-methyl-6-oxidanylidene-2,7-dihydro-1,3-benzothiazol-2-yl)ethyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-[2-(3-methyl-6-oxo-2,7-dihydro-1,3-benzothiazol-2-yl)ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-[2-(3-methyl-6-oxo-2,7-dihydro-1,3-benzothiazol-2-yl)ethyl]-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-[2-(3-methyl-6-oxo-2,7-dihydro-1,3-benzothiazol-2-yl)ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: N-[2-(6-keto-3-methyl-2,7-dihydro-1,3-benzothiazol-2-yl)ethyl]-2-(2-ketopyrrolidino)acetamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(SC2=C1C=CC(=O)C2)CCNC(=O)CN3CCCC3=O

Isomeric SMILES

CN1C(SC2=C1C=CC(=O)C2)CCNC(=O)CN3CCCC3=O

InChI

InChI=1S/C16H21N3O3S/c1-18-12-5-4-11(20)9-13(12)23-16(18)6-7-17-14(21)10-19-8-2-3-15(19)22/h4-5,16H,2-3,6-10H2,1H3,(H,17,21)