N-[3-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)phenyl]cyclopentanecarboxamide

Systemtic Name: N-[3-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)phenyl]cyclopentanecarboxamide Openeye Name: N-[3-(2-pyrrolidin-1-ylthiazol-4-yl)phenyl]cyclopentanecarboxamide CAS Name: N-[3-[2-(1-pyrrolidinyl)-4-thiazolyl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[3-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)phenyl]cyclopentanecarboxamide Traditional Name: N-[3-(2-pyrrolidinothiazol-4-yl)phenyl]cyclopentanecarboxamide Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)N4CCCC4

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)N4CCCC4

InChI

InChI=1S/C19H23N3OS/c23-18(14-6-1-2-7-14)20-16-9-5-8-15(12-16)17-13-24-19(21-17)22-10-3-4-11-22/h5,8-9,12-14H,1-4,6-7,10-11H2,(H,20,23)