N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-4-phenoxy-benzamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

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