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

Systemtic Name: 4-(phenoxymethyl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-(phenoxymethyl)-N-[4-(3-pyridyl)thiazol-2-yl]benzamide CAS Name: 4-(phenoxymethyl)-N-[4-(3-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 4-(phenoxymethyl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-(phenoxymethyl)-N-[4-(3-pyridyl)thiazol-2-yl]benzamide Formula: C22H17N3O2S MolecularWeight: 387.45428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CN=CC=C4

InChI

InChI=1S/C22H17N3O2S/c26-21(25-22-24-20(15-28-22)18-5-4-12-23-13-18)17-10-8-16(9-11-17)14-27-19-6-2-1-3-7-19/h1-13,15H,14H2,(H,24,25,26)