2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-(3-tert-butyl-1,2-oxazol-5-yl)ethanamide

Systemtic Name: 2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-(3-tert-butyl-1,2-oxazol-5-yl)ethanamide Openeye Name: 2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-(3-tert-butylisoxazol-5-yl)acetamide CAS Name: 2-[2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-N-(3-tert-butyl-5-isoxazolyl)acetamide IUPAC Name: 2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-(3-tert-butyl-1,2-oxazol-5-yl)acetamide Traditional Name: 2-[2-(1,3-benzothiazol-2-yl)pyrrolidino]-N-(3-tert-butylisoxazol-5-yl)acetamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=C1)NC(=O)CN2CCCC2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C)(C)C1=NOC(=C1)NC(=O)CN2CCCC2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H24N4O2S/c1-20(2,3)16-11-18(26-23-16)22-17(25)12-24-10-6-8-14(24)19-21-13-7-4-5-9-15(13)27-19/h4-5,7,9,11,14H,6,8,10,12H2,1-3H3,(H,22,25)