2-(phenoxymethyl)-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide

Systemtic Name: 2-(phenoxymethyl)-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide Openeye Name: 2-(phenoxymethyl)-N-(4-thiazol-2-ylphenyl)benzamide CAS Name: 2-(phenoxymethyl)-N-[4-(2-thiazolyl)phenyl]benzamide IUPAC Name: 2-(phenoxymethyl)-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide Traditional Name: 2-(phenoxymethyl)-N-(4-thiazol-2-ylphenyl)benzamide Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C4=NC=CS4

InChI

InChI=1S/C23H18N2O2S/c26-22(25-19-12-10-17(11-13-19)23-24-14-15-28-23)21-9-5-4-6-18(21)16-27-20-7-2-1-3-8-20/h1-15H,16H2,(H,25,26)