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

Systemtic Name: 2-phenoxy-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 2-phenoxy-N-[4-(2-pyridyl)thiazol-2-yl]benzamide CAS Name: 2-phenoxy-N-[4-(2-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 2-phenoxy-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 2-phenoxy-N-[4-(2-pyridyl)thiazol-2-yl]benzamide Formula: C21H15N3O2S MolecularWeight: 373.4277

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)NC3=NC(=CS3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)NC3=NC(=CS3)C4=CC=CC=N4

InChI

InChI=1S/C21H15N3O2S/c25-20(24-21-23-18(14-27-21)17-11-6-7-13-22-17)16-10-4-5-12-19(16)26-15-8-2-1-3-9-15/h1-14H,(H,23,24,25)