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

Systemtic Name: [2-(1-azanylbutyl)-1,3-thiazol-4-yl]-(2-methylpiperidin-1-yl)methanone Openeye Name: [2-(1-aminobutyl)thiazol-4-yl]-(2-methyl-1-piperidyl)methanone CAS Name: [2-(1-aminobutyl)-4-thiazolyl]-(2-methyl-1-piperidinyl)methanone IUPAC Name: [2-(1-aminobutyl)-1,3-thiazol-4-yl]-(2-methylpiperidin-1-yl)methanone Traditional Name: [2-(1-aminobutyl)thiazol-4-yl]-(2-methylpiperidino)methanone Formula: C14H23N3OS MolecularWeight: 281.41692

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC(=CS1)C(=O)N2CCCCC2C)N

Isomeric SMILES

CCCC(C1=NC(=CS1)C(=O)N2CCCCC2C)N

InChI

InChI=1S/C14H23N3OS/c1-3-6-11(15)13-16-12(9-19-13)14(18)17-8-5-4-7-10(17)2/h9-11H,3-8,15H2,1-2H3