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

Systemtic Name: 2-[4-(2-azanyl-5-methyl-1,3-thiazol-4-yl)phenoxy]-1-(4-methylpiperidin-1-yl)ethanone Openeye Name: 2-[4-(2-amino-5-methyl-thiazol-4-yl)phenoxy]-1-(4-methyl-1-piperidyl)ethanone CAS Name: 2-[4-(2-amino-5-methyl-4-thiazolyl)phenoxy]-1-(4-methyl-1-piperidinyl)ethanone IUPAC Name: 2-[4-(2-amino-5-methyl-1,3-thiazol-4-yl)phenoxy]-1-(4-methylpiperidin-1-yl)ethanone Traditional Name: 2-[4-(2-amino-5-methyl-thiazol-4-yl)phenoxy]-1-(4-methylpiperidino)ethanone Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)COC2=CC=C(C=C2)C3=C(SC(=N3)N)C

Isomeric SMILES

CC1CCN(CC1)C(=O)COC2=CC=C(C=C2)C3=C(SC(=N3)N)C

InChI

InChI=1S/C18H23N3O2S/c1-12-7-9-21(10-8-12)16(22)11-23-15-5-3-14(4-6-15)17-13(2)24-18(19)20-17/h3-6,12H,7-11H2,1-2H3,(H2,19,20)