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

Systemtic Name: N-[(4-methyl-1,3-thiazol-2-yl)methyl]azetidine-1-carboxamide Openeye Name: N-[(4-methylthiazol-2-yl)methyl]azetidine-1-carboxamide CAS Name: N-[(4-methyl-2-thiazolyl)methyl]-1-azetidinecarboxamide IUPAC Name: N-[(4-methyl-1,3-thiazol-2-yl)methyl]azetidine-1-carboxamide Traditional Name: N-[(4-methylthiazol-2-yl)methyl]azetidine-1-carboxamide Formula: C9H13N3OS MolecularWeight: 211.28402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CNC(=O)N2CCC2

Isomeric SMILES

CC1=CSC(=N1)CNC(=O)N2CCC2

InChI

InChI=1S/C9H13N3OS/c1-7-6-14-8(11-7)5-10-9(13)12-3-2-4-12/h6H,2-5H2,1H3,(H,10,13)