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

Systemtic Name: 2-(4-acetamidophenyl)-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-(4-acetamidophenyl)-N-[2-(1-pyrrolidinyl)-1,3-benzothiazol-6-yl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-(4-acetamidophenyl)-N-(2-pyrrolidino-1,3-benzothiazol-6-yl)acetamide Formula: C21H22N4O2S MolecularWeight: 394.48998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCCC4

InChI

InChI=1S/C21H22N4O2S/c1-14(26)22-16-6-4-15(5-7-16)12-20(27)23-17-8-9-18-19(13-17)28-21(24-18)25-10-2-3-11-25/h4-9,13H,2-3,10-12H2,1H3,(H,22,26)(H,23,27)