4-[2-[(2R)-1-(2-phenoxyethanoyl)piperidin-2-yl]-1,3-thiazol-4-yl]benzamide

Systemtic Name: 4-[2-[(2R)-1-(2-phenoxyethanoyl)piperidin-2-yl]-1,3-thiazol-4-yl]benzamide Openeye Name: 4-[2-[(2R)-1-(2-phenoxyacetyl)-2-piperidyl]thiazol-4-yl]benzamide CAS Name: 4-[2-[(2R)-1-(1-oxo-2-phenoxyethyl)-2-piperidinyl]-4-thiazolyl]benzamide IUPAC Name: 4-[2-[(2R)-1-(2-phenoxyacetyl)piperidin-2-yl]-1,3-thiazol-4-yl]benzamide Traditional Name: 4-[2-[(2R)-1-(2-phenoxyacetyl)-2-piperidyl]thiazol-4-yl]benzamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC(=CS2)C3=CC=C(C=C3)C(=O)N)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CCN([C@H](C1)C2=NC(=CS2)C3=CC=C(C=C3)C(=O)N)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O3S/c24-22(28)17-11-9-16(10-12-17)19-15-30-23(25-19)20-8-4-5-13-26(20)21(27)14-29-18-6-2-1-3-7-18/h1-3,6-7,9-12,15,20H,4-5,8,13-14H2,(H2,24,28)/t20-/m1/s1