2-[2-[(4-piperidin-1-ylphenyl)amino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-[(4-piperidin-1-ylphenyl)amino]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[4-(1-piperidyl)anilino]thiazol-4-yl]acetate CAS Name: 2-[2-[4-(1-piperidinyl)anilino]-4-thiazolyl]acetate IUPAC Name: 2-[2-(4-piperidin-1-ylanilino)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(4-piperidinoanilino)thiazol-4-yl]acetate Formula: C16H18N3O2S- MolecularWeight: 316.39802

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC3=NC(=CS3)CC(=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC3=NC(=CS3)CC(=O)[O-]

InChI

InChI=1S/C16H19N3O2S/c20-15(21)10-13-11-22-16(18-13)17-12-4-6-14(7-5-12)19-8-2-1-3-9-19/h4-7,11H,1-3,8-10H2,(H,17,18)(H,20,21)/p-1