1-[4-[4-(2-azanylethyl)-1,3-thiazol-2-yl]piperidin-1-yl]butan-1-one

Systemtic Name: 1-[4-[4-(2-azanylethyl)-1,3-thiazol-2-yl]piperidin-1-yl]butan-1-one Openeye Name: 1-[4-[4-(2-aminoethyl)thiazol-2-yl]-1-piperidyl]butan-1-one CAS Name: 1-[4-[4-(2-aminoethyl)-2-thiazolyl]-1-piperidinyl]-1-butanone IUPAC Name: 1-[4-[4-(2-aminoethyl)-1,3-thiazol-2-yl]piperidin-1-yl]butan-1-one Traditional Name: 1-[4-[4-(2-aminoethyl)thiazol-2-yl]piperidino]butan-1-one Formula: C14H23N3OS MolecularWeight: 281.41692

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCC(CC1)C2=NC(=CS2)CCN

Isomeric SMILES

CCCC(=O)N1CCC(CC1)C2=NC(=CS2)CCN

InChI

InChI=1S/C14H23N3OS/c1-2-3-13(18)17-8-5-11(6-9-17)14-16-12(4-7-15)10-19-14/h10-11H,2-9,15H2,1H3