2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-(ethylcarbamoyl)ethanamide

Systemtic Name: 2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-(ethylcarbamoyl)ethanamide Openeye Name: 2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-(ethylcarbamoyl)acetamide CAS Name: 2-[2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-N-(ethylcarbamoyl)acetamide IUPAC Name: 2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-(ethylcarbamoyl)acetamide Traditional Name: 2-[2-(1,3-benzothiazol-2-yl)pyrrolidino]-N-(ethylcarbamoyl)acetamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)CN1CCCC1C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCNC(=O)NC(=O)CN1CCCC1C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H20N4O2S/c1-2-17-16(22)19-14(21)10-20-9-5-7-12(20)15-18-11-6-3-4-8-13(11)23-15/h3-4,6,8,12H,2,5,7,9-10H2,1H3,(H2,17,19,21,22)