3-phenylmethoxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-phenylmethoxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-benzyloxy-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 3-phenylmethoxy-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: 3-phenylmethoxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-benzoxy-N-(4-phenylthiazol-2-yl)benzamide Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

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