2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-(4-propylphenyl)ethanamide

Systemtic Name: 2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-(4-propylphenyl)ethanamide Openeye Name: 2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-(4-propylphenyl)acetamide CAS Name: 2-[2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-N-(4-propylphenyl)acetamide IUPAC Name: 2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-(4-propylphenyl)acetamide Traditional Name: 2-[2-(1,3-benzothiazol-2-yl)pyrrolidino]-N-(4-propylphenyl)acetamide Formula: C22H25N3OS MolecularWeight: 379.5184

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)CN2CCCC2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)CN2CCCC2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H25N3OS/c1-2-6-16-10-12-17(13-11-16)23-21(26)15-25-14-5-8-19(25)22-24-18-7-3-4-9-20(18)27-22/h3-4,7,9-13,19H,2,5-6,8,14-15H2,1H3,(H,23,26)