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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O2S/c1-27-21-10-6-5-9-19(21)23-25-20(15-28-23)16-11-13-18(14-12-16)24-22(26)17-7-3-2-4-8-17/h2-15H,1H3,(H,24,26)