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

Systemtic Name: N-[3-[2-(diethylamino)-1,3-thiazol-4-yl]phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[2-(diethylamino)thiazol-4-yl]phenyl]cyclobutanecarboxamide CAS Name: N-[3-[2-(diethylamino)-4-thiazolyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[2-(diethylamino)-1,3-thiazol-4-yl]phenyl]cyclobutanecarboxamide Traditional Name: N-[3-[2-(diethylamino)thiazol-4-yl]phenyl]cyclobutanecarboxamide Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3CCC3

Isomeric SMILES

CCN(CC)C1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3CCC3

InChI

InChI=1S/C18H23N3OS/c1-3-21(4-2)18-20-16(12-23-18)14-9-6-10-15(11-14)19-17(22)13-7-5-8-13/h6,9-13H,3-5,7-8H2,1-2H3,(H,19,22)