N-(2-methyl-1,3-benzothiazol-6-yl)-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: 2-(2-ketopyrrolidino)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CN3CCCC3=O

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CN3CCCC3=O

InChI

InChI=1S/C14H15N3O2S/c1-9-15-11-5-4-10(7-12(11)20-9)16-13(18)8-17-6-2-3-14(17)19/h4-5,7H,2-3,6,8H2,1H3,(H,16,18)