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

Systemtic Name: 2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: 2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-(benzylcarbamoyl)acetamide CAS Name: 2-[2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: 2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-(benzylcarbamoyl)acetamide Traditional Name: 2-[2-(1,3-benzothiazol-2-yl)pyrrolidino]-N-(benzylcarbamoyl)acetamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(=O)NC(=O)NCC2=CC=CC=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC(N(C1)CC(=O)NC(=O)NCC2=CC=CC=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H22N4O2S/c26-19(24-21(27)22-13-15-7-2-1-3-8-15)14-25-12-6-10-17(25)20-23-16-9-4-5-11-18(16)28-20/h1-5,7-9,11,17H,6,10,12-14H2,(H2,22,24,26,27)