2-(4-phenylmethoxyphenyl)-N-(2-pyridin-2-ylethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-phenylmethoxyphenyl)-N-(2-pyridin-2-ylethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-benzyloxyphenyl)-N-[2-(2-pyridyl)ethyl]thiazole-4-carboxamide CAS Name: 2-(4-phenylmethoxyphenyl)-N-[2-(2-pyridinyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-phenylmethoxyphenyl)-N-(2-pyridin-2-ylethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-benzoxyphenyl)-N-[2-(2-pyridyl)ethyl]thiazole-4-carboxamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NC(=CS3)C(=O)NCCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NC(=CS3)C(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C24H21N3O2S/c28-23(26-15-13-20-8-4-5-14-25-20)22-17-30-24(27-22)19-9-11-21(12-10-19)29-16-18-6-2-1-3-7-18/h1-12,14,17H,13,15-16H2,(H,26,28)