2-[2-[[4-(4-methylpiperidin-1-yl)phenyl]amino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-[[4-(4-methylpiperidin-1-yl)phenyl]amino]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[4-(4-methyl-1-piperidyl)anilino]thiazol-4-yl]acetate CAS Name: 2-[2-[4-(4-methyl-1-piperidinyl)anilino]-4-thiazolyl]acetate IUPAC Name: 2-[2-[4-(4-methylpiperidin-1-yl)anilino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[4-(4-methylpiperidino)anilino]thiazol-4-yl]acetate Formula: C17H20N3O2S- MolecularWeight: 330.4246

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC3=NC(=CS3)CC(=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC3=NC(=CS3)CC(=O)[O-]

InChI

InChI=1S/C17H21N3O2S/c1-12-6-8-20(9-7-12)15-4-2-13(3-5-15)18-17-19-14(11-23-17)10-16(21)22/h2-5,11-12H,6-10H2,1H3,(H,18,19)(H,21,22)/p-1