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

Systemtic Name: N-[4-(chloromethyl)-1,3-thiazol-2-yl]cyclobutanecarboxamide Openeye Name: N-[4-(chloromethyl)thiazol-2-yl]cyclobutanecarboxamide CAS Name: N-[4-(chloromethyl)-2-thiazolyl]cyclobutanecarboxamide IUPAC Name: N-[4-(chloromethyl)-1,3-thiazol-2-yl]cyclobutanecarboxamide Traditional Name: N-[4-(chloromethyl)thiazol-2-yl]cyclobutanecarboxamide Formula: C9H11ClN2OS MolecularWeight: 230.71444

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=NC(=CS2)CCl

Isomeric SMILES

C1CC(C1)C(=O)NC2=NC(=CS2)CCl

InChI

InChI=1S/C9H11ClN2OS/c10-4-7-5-14-9(11-7)12-8(13)6-2-1-3-6/h5-6H,1-4H2,(H,11,12,13)