(2-methyl-1,3-thiazol-5-yl)-piperidin-1-yl-methanone

Systemtic Name: (2-methyl-1,3-thiazol-5-yl)-piperidin-1-yl-methanone Openeye Name: (2-methylthiazol-5-yl)-(1-piperidyl)methanone CAS Name: (2-methyl-5-thiazolyl)-(1-piperidinyl)methanone IUPAC Name: (2-methyl-1,3-thiazol-5-yl)-piperidin-1-ylmethanone Traditional Name: (2-methylthiazol-5-yl)-piperidino-methanone Formula: C10H14N2OS MolecularWeight: 210.29596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(S1)C(=O)N2CCCCC2

Isomeric SMILES

CC1=NC=C(S1)C(=O)N2CCCCC2

InChI

InChI=1S/C10H14N2OS/c1-8-11-7-9(14-8)10(13)12-5-3-2-4-6-12/h7H,2-6H2,1H3