N-[4-(2-hydroxyphenyl)-1,3-thiazol-2-yl]-4-(phenylmethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4O

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4O

InChI

InChI=1S/C23H18N2O2S/c26-21-9-5-4-8-19(21)20-15-28-23(24-20)25-22(27)18-12-10-17(11-13-18)14-16-6-2-1-3-7-16/h1-13,15,26H,14H2,(H,24,25,27)