(2-azanyl-4-methyl-1,3-thiazol-5-yl)-piperidin-1-yl-methanone

Systemtic Name: (2-azanyl-4-methyl-1,3-thiazol-5-yl)-piperidin-1-yl-methanone Openeye Name: (2-amino-4-methyl-thiazol-5-yl)-(1-piperidyl)methanone CAS Name: (2-amino-4-methyl-5-thiazolyl)-(1-piperidinyl)methanone IUPAC Name: (2-amino-4-methyl-1,3-thiazol-5-yl)-piperidin-1-ylmethanone Traditional Name: (2-amino-4-methyl-thiazol-5-yl)-piperidino-methanone Formula: C10H15N3OS MolecularWeight: 225.3106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)C(=O)N2CCCCC2

Isomeric SMILES

CC1=C(SC(=N1)N)C(=O)N2CCCCC2

InChI

InChI=1S/C10H15N3OS/c1-7-8(15-10(11)12-7)9(14)13-5-3-2-4-6-13/h2-6H2,1H3,(H2,11,12)