2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-phenyl-N-propan-2-yl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CN2CCCC2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CN2CCCC2C3=NC4=CC=CC=C4S3

InChI

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