2-(2-phenoxyethoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-(2-phenoxyethoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 2-(2-phenoxyethoxy)-N-[4-(2-pyridyl)thiazol-2-yl]benzamide CAS Name: 2-(2-phenoxyethoxy)-N-[4-(2-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 2-(2-phenoxyethoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 2-(2-phenoxyethoxy)-N-[4-(2-pyridyl)thiazol-2-yl]benzamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)NC3=NC(=CS3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)NC3=NC(=CS3)C4=CC=CC=N4

InChI

InChI=1S/C23H19N3O3S/c27-22(26-23-25-20(16-30-23)19-11-6-7-13-24-19)18-10-4-5-12-21(18)29-15-14-28-17-8-2-1-3-9-17/h1-13,16H,14-15H2,(H,25,26,27)