2-methoxy-N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 2-methoxy-N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 2-methoxy-N-[4-(4-phenoxyphenyl)thiazol-2-yl]benzamide CAS Name: 2-methoxy-N-[4-(4-phenoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 2-methoxy-N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 2-methoxy-N-[4-(4-phenoxyphenyl)thiazol-2-yl]benzamide Formula: C23H18N2O3S MolecularWeight: 402.46562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H18N2O3S/c1-27-21-10-6-5-9-19(21)22(26)25-23-24-20(15-29-23)16-11-13-18(14-12-16)28-17-7-3-2-4-8-17/h2-15H,1H3,(H,24,25,26)