[2-(1-azanylpropyl)-1,3-thiazol-4-yl]-(3-methylpiperidin-1-yl)methanone

Systemtic Name: [2-(1-azanylpropyl)-1,3-thiazol-4-yl]-(3-methylpiperidin-1-yl)methanone Openeye Name: [2-(1-aminopropyl)thiazol-4-yl]-(3-methyl-1-piperidyl)methanone CAS Name: [2-(1-aminopropyl)-4-thiazolyl]-(3-methyl-1-piperidinyl)methanone IUPAC Name: [2-(1-aminopropyl)-1,3-thiazol-4-yl]-(3-methylpiperidin-1-yl)methanone Traditional Name: [2-(1-aminopropyl)thiazol-4-yl]-(3-methylpiperidino)methanone Formula: C13H21N3OS MolecularWeight: 267.39034

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC(=CS1)C(=O)N2CCCC(C2)C)N

Isomeric SMILES

CCC(C1=NC(=CS1)C(=O)N2CCCC(C2)C)N

InChI

InChI=1S/C13H21N3OS/c1-3-10(14)12-15-11(8-18-12)13(17)16-6-4-5-9(2)7-16/h8-10H,3-7,14H2,1-2H3