1-[2-(cyclopentylamino)-4-methyl-1,3-thiazol-5-yl]ethanone

Systemtic Name: 1-[2-(cyclopentylamino)-4-methyl-1,3-thiazol-5-yl]ethanone Openeye Name: 1-[2-(cyclopentylamino)-4-methyl-thiazol-5-yl]ethanone CAS Name: 1-[2-(cyclopentylamino)-4-methyl-5-thiazolyl]ethanone IUPAC Name: 1-[2-(cyclopentylamino)-4-methyl-1,3-thiazol-5-yl]ethanone Traditional Name: 1-[2-(cyclopentylamino)-4-methyl-thiazol-5-yl]ethanone Formula: C11H16N2OS MolecularWeight: 224.32254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2CCCC2)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC2CCCC2)C(=O)C

InChI

InChI=1S/C11H16N2OS/c1-7-10(8(2)14)15-11(12-7)13-9-5-3-4-6-9/h9H,3-6H2,1-2H3,(H,12,13)