2-(4-oxidanylidene-2-piperidin-1-yl-1,3-thiazol-5-yl)-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-(4-oxidanylidene-2-piperidin-1-yl-1,3-thiazol-5-yl)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[4-oxo-2-(1-piperidyl)thiazol-5-yl]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[4-oxo-2-(1-piperidinyl)-5-thiazolyl]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(4-oxo-2-piperidin-1-yl-1,3-thiazol-5-yl)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(4-keto-2-piperidino-2-thiazolin-5-yl)-N-(4-phenoxyphenyl)acetamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3S/c26-20(15-19-21(27)24-22(29-19)25-13-5-2-6-14-25)23-16-9-11-18(12-10-16)28-17-7-3-1-4-8-17/h1,3-4,7-12,19H,2,5-6,13-15H2,(H,23,26)