cyclohexyl 2-[4-[(2-piperidin-4-yl-1,3-thiazol-5-yl)carbonylamino]phenoxy]ethanoate

Systemtic Name: cyclohexyl 2-[4-[(2-piperidin-4-yl-1,3-thiazol-5-yl)carbonylamino]phenoxy]ethanoate Openeye Name: cyclohexyl 2-[4-[[2-(4-piperidyl)thiazole-5-carbonyl]amino]phenoxy]acetate CAS Name: 2-[4-[[oxo-[2-(4-piperidinyl)-5-thiazolyl]methyl]amino]phenoxy]acetic acid cyclohexyl ester IUPAC Name: cyclohexyl 2-[4-[(2-piperidin-4-yl-1,3-thiazole-5-carbonyl)amino]phenoxy]acetate Traditional Name: 2-[4-[[2-(4-piperidyl)thiazole-5-carbonyl]amino]phenoxy]acetic acid cyclohexyl ester Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC(=O)COC2=CC=C(C=C2)NC(=O)C3=CN=C(S3)C4CCNCC4

Isomeric SMILES

C1CCC(CC1)OC(=O)COC2=CC=C(C=C2)NC(=O)C3=CN=C(S3)C4CCNCC4

InChI

InChI=1S/C23H29N3O4S/c27-21(30-19-4-2-1-3-5-19)15-29-18-8-6-17(7-9-18)26-22(28)20-14-25-23(31-20)16-10-12-24-13-11-16/h6-9,14,16,19,24H,1-5,10-13,15H2,(H,26,28)