2-(4-ethanoylphenoxy)-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-[2-(1-pyrrolidinyl)-1,3-benzothiazol-6-yl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(2-pyrrolidino-1,3-benzothiazol-6-yl)acetamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCCC4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCCC4

InChI

InChI=1S/C21H21N3O3S/c1-14(25)15-4-7-17(8-5-15)27-13-20(26)22-16-6-9-18-19(12-16)28-21(23-18)24-10-2-3-11-24/h4-9,12H,2-3,10-11,13H2,1H3,(H,22,26)