1-[3-[2-(cyclopentylamino)-1,3-thiazol-4-yl]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[3-[2-(cyclopentylamino)-1,3-thiazol-4-yl]phenyl]pyrrolidin-2-one Openeye Name: 1-[3-[2-(cyclopentylamino)thiazol-4-yl]phenyl]pyrrolidin-2-one CAS Name: 1-[3-[2-(cyclopentylamino)-4-thiazolyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-[2-(cyclopentylamino)-1,3-thiazol-4-yl]phenyl]pyrrolidin-2-one Traditional Name: 1-[3-[2-(cyclopentylamino)thiazol-4-yl]phenyl]-2-pyrrolidone Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC(=CS2)C3=CC(=CC=C3)N4CCCC4=O

Isomeric SMILES

C1CCC(C1)NC2=NC(=CS2)C3=CC(=CC=C3)N4CCCC4=O

InChI

InChI=1S/C18H21N3OS/c22-17-9-4-10-21(17)15-8-3-5-13(11-15)16-12-23-18(20-16)19-14-6-1-2-7-14/h3,5,8,11-12,14H,1-2,4,6-7,9-10H2,(H,19,20)