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

Systemtic Name: N-[3-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)phenyl]cyclobutanecarboxamide Openeye Name: N-[3-(2-pyrrolidin-1-ylthiazol-4-yl)phenyl]cyclobutanecarboxamide CAS Name: N-[3-[2-(1-pyrrolidinyl)-4-thiazolyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)phenyl]cyclobutanecarboxamide Traditional Name: N-[3-(2-pyrrolidinothiazol-4-yl)phenyl]cyclobutanecarboxamide Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=CS2)C3=CC(=CC=C3)NC(=O)C4CCC4

Isomeric SMILES

C1CCN(C1)C2=NC(=CS2)C3=CC(=CC=C3)NC(=O)C4CCC4

InChI

InChI=1S/C18H21N3OS/c22-17(13-5-3-6-13)19-15-8-4-7-14(11-15)16-12-23-18(20-16)21-9-1-2-10-21/h4,7-8,11-13H,1-3,5-6,9-10H2,(H,19,22)