N-(4-phenylmethoxyphenyl)-2-piperidin-3-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-(4-phenylmethoxyphenyl)-2-piperidin-3-yl-1,3-thiazole-4-carboxamide Openeye Name: N-(4-benzyloxyphenyl)-2-(3-piperidyl)thiazole-4-carboxamide CAS Name: N-(4-phenylmethoxyphenyl)-2-(3-piperidinyl)-4-thiazolecarboxamide IUPAC Name: N-(4-phenylmethoxyphenyl)-2-piperidin-3-yl-1,3-thiazole-4-carboxamide Traditional Name: N-(4-benzoxyphenyl)-2-(3-piperidyl)thiazole-4-carboxamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)C2=NC(=CS2)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC(CNC1)C2=NC(=CS2)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2S/c26-21(20-15-28-22(25-20)17-7-4-12-23-13-17)24-18-8-10-19(11-9-18)27-14-16-5-2-1-3-6-16/h1-3,5-6,8-11,15,17,23H,4,7,12-14H2,(H,24,26)