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

Systemtic Name: N-[(4-methyl-1,3-thiazol-2-yl)methyl]cyclobutanecarboxamide Openeye Name: N-[(4-methylthiazol-2-yl)methyl]cyclobutanecarboxamide CAS Name: N-[(4-methyl-2-thiazolyl)methyl]cyclobutanecarboxamide IUPAC Name: N-[(4-methyl-1,3-thiazol-2-yl)methyl]cyclobutanecarboxamide Traditional Name: N-[(4-methylthiazol-2-yl)methyl]cyclobutanecarboxamide Formula: C10H14N2OS MolecularWeight: 210.29596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CNC(=O)C2CCC2

Isomeric SMILES

CC1=CSC(=N1)CNC(=O)C2CCC2

InChI

InChI=1S/C10H14N2OS/c1-7-6-14-9(12-7)5-11-10(13)8-3-2-4-8/h6,8H,2-5H2,1H3,(H,11,13)