N-(1,3-benzothiazol-2-yl)-N-ethyl-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetamide Formula: C18H18N4O2S2 MolecularWeight: 386.49112

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)CC3=CSC(=N3)N4CCCC4=O

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)CC3=CSC(=N3)N4CCCC4=O

InChI

InChI=1S/C18H18N4O2S2/c1-2-21(18-20-13-6-3-4-7-14(13)26-18)16(24)10-12-11-25-17(19-12)22-9-5-8-15(22)23/h3-4,6-7,11H,2,5,8-10H2,1H3