2-(4-phenylazanylphenoxy)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-phenylazanylphenoxy)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-anilinophenoxy)-N-[4-(3-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-(4-anilinophenoxy)-N-[4-(3-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-anilinophenoxy)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-anilinophenoxy)-N-[4-(3-pyridyl)thiazol-2-yl]acetamide Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)OCC(=O)NC3=NC(=CS3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)OCC(=O)NC3=NC(=CS3)C4=CN=CC=C4

InChI

InChI=1S/C22H18N4O2S/c27-21(26-22-25-20(15-29-22)16-5-4-12-23-13-16)14-28-19-10-8-18(9-11-19)24-17-6-2-1-3-7-17/h1-13,15,24H,14H2,(H,25,26,27)