2-[[5-azanyl-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]sulfanyl]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[[5-azanyl-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]sulfanyl]-1-piperidin-1-yl-ethanone Openeye Name: 2-[5-amino-4-(4-methoxyphenyl)thiazol-2-yl]sulfanyl-1-(1-piperidyl)ethanone CAS Name: 2-[[5-amino-4-(4-methoxyphenyl)-2-thiazolyl]thio]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[[5-amino-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]sulfanyl]-1-piperidin-1-ylethanone Traditional Name: 2-[[5-amino-4-(4-methoxyphenyl)thiazol-2-yl]thio]-1-piperidino-ethanone Formula: C17H21N3O2S2 MolecularWeight: 363.49754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(=N2)SCC(=O)N3CCCCC3)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(=N2)SCC(=O)N3CCCCC3)N

InChI

InChI=1S/C17H21N3O2S2/c1-22-13-7-5-12(6-8-13)15-16(18)24-17(19-15)23-11-14(21)20-9-3-2-4-10-20/h5-8H,2-4,9-11,18H2,1H3