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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

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