2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-(4-chlorophenyl)propanamide

Systemtic Name: 2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-(4-chlorophenyl)propanamide Openeye Name: 2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-(4-chlorophenyl)propanamide CAS Name: 2-[2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-N-(4-chlorophenyl)propanamide IUPAC Name: 2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-(4-chlorophenyl)propanamide Traditional Name: 2-[2-(1,3-benzothiazol-2-yl)pyrrolidino]-N-(4-chlorophenyl)propionamide Formula: C20H20ClN3OS MolecularWeight: 385.9103

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Cl)N2CCCC2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)Cl)N2CCCC2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H20ClN3OS/c1-13(19(25)22-15-10-8-14(21)9-11-15)24-12-4-6-17(24)20-23-16-5-2-3-7-18(16)26-20/h2-3,5,7-11,13,17H,4,6,12H2,1H3,(H,22,25)