N-[4-(4-methoxyphenyl)-5-phenyl-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-(4-methoxyphenyl)-5-phenyl-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-(4-methoxyphenyl)-5-phenyl-thiazol-2-yl]benzamide CAS Name: N-[4-(4-methoxyphenyl)-5-phenyl-2-thiazolyl]benzamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-phenyl-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-(4-methoxyphenyl)-5-phenyl-thiazol-2-yl]benzamide Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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