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

Systemtic Name: 2-[4-(2-azanyl-5-methyl-1,3-thiazol-4-yl)phenoxy]-1-piperidin-1-yl-ethanone Openeye Name: 2-[4-(2-amino-5-methyl-thiazol-4-yl)phenoxy]-1-(1-piperidyl)ethanone CAS Name: 2-[4-(2-amino-5-methyl-4-thiazolyl)phenoxy]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[4-(2-amino-5-methyl-1,3-thiazol-4-yl)phenoxy]-1-piperidin-1-ylethanone Traditional Name: 2-[4-(2-amino-5-methyl-thiazol-4-yl)phenoxy]-1-piperidino-ethanone Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N)C2=CC=C(C=C2)OCC(=O)N3CCCCC3

Isomeric SMILES

CC1=C(N=C(S1)N)C2=CC=C(C=C2)OCC(=O)N3CCCCC3

InChI

InChI=1S/C17H21N3O2S/c1-12-16(19-17(18)23-12)13-5-7-14(8-6-13)22-11-15(21)20-9-3-2-4-10-20/h5-8H,2-4,9-11H2,1H3,(H2,18,19)