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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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