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

Systemtic Name: 3-phenoxy-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-phenoxy-N-[4-(3-pyridyl)thiazol-2-yl]benzamide CAS Name: 3-phenoxy-N-[4-(3-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 3-phenoxy-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-phenoxy-N-[4-(3-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(=C2)C(=O)NC3=NC(=CS3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C4=CN=CC=C4

InChI

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