N-[5-methyl-4-(4-phenylphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[5-methyl-4-(4-phenylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-[5-methyl-4-(4-phenylphenyl)thiazol-2-yl]benzamide CAS Name: N-[5-methyl-4-(4-phenylphenyl)-2-thiazolyl]benzamide IUPAC Name: N-[5-methyl-4-(4-phenylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-[5-methyl-4-(4-phenylphenyl)thiazol-2-yl]benzamide Formula: C23H18N2OS MolecularWeight: 370.46682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2OS/c1-16-21(19-14-12-18(13-15-19)17-8-4-2-5-9-17)24-23(27-16)25-22(26)20-10-6-3-7-11-20/h2-15H,1H3,(H,24,25,26)