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

Systemtic Name: N-[4-(phenoxymethyl)-1,3-thiazol-2-yl]cyclobutanecarboxamide Openeye Name: N-[4-(phenoxymethyl)thiazol-2-yl]cyclobutanecarboxamide CAS Name: N-[4-(phenoxymethyl)-2-thiazolyl]cyclobutanecarboxamide IUPAC Name: N-[4-(phenoxymethyl)-1,3-thiazol-2-yl]cyclobutanecarboxamide Traditional Name: N-[4-(phenoxymethyl)thiazol-2-yl]cyclobutanecarboxamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=NC(=CS2)COC3=CC=CC=C3

Isomeric SMILES

C1CC(C1)C(=O)NC2=NC(=CS2)COC3=CC=CC=C3

InChI

InChI=1S/C15H16N2O2S/c18-14(11-5-4-6-11)17-15-16-12(10-20-15)9-19-13-7-2-1-3-8-13/h1-3,7-8,10-11H,4-6,9H2,(H,16,17,18)