N-[3-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[2-(1-piperidyl)thiazol-4-yl]phenyl]cyclobutanecarboxamide CAS Name: N-[3-[2-(1-piperidinyl)-4-thiazolyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenyl]cyclobutanecarboxamide Traditional Name: N-[3-(2-piperidinothiazol-4-yl)phenyl]cyclobutanecarboxamide Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=CS2)C3=CC(=CC=C3)NC(=O)C4CCC4

Isomeric SMILES

C1CCN(CC1)C2=NC(=CS2)C3=CC(=CC=C3)NC(=O)C4CCC4

InChI

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