N-(5-methyl-1,3-thiazol-2-yl)cyclopropanecarboxamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)cyclopropanecarboxamide Openeye Name: N-(5-methylthiazol-2-yl)cyclopropanecarboxamide CAS Name: N-(5-methyl-2-thiazolyl)cyclopropanecarboxamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)cyclopropanecarboxamide Traditional Name: N-(5-methylthiazol-2-yl)cyclopropanecarboxamide Formula: C8H10N2OS MolecularWeight: 182.2428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2CC2

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2CC2

InChI

InChI=1S/C8H10N2OS/c1-5-4-9-8(12-5)10-7(11)6-2-3-6/h4,6H,2-3H2,1H3,(H,9,10,11)