N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-4-phenylmethoxy-benzamide

Systemtic Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-4-phenylmethoxy-benzamide Openeye Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-4-benzyloxy-benzamide CAS Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-4-phenylmethoxybenzamide IUPAC Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-4-phenylmethoxybenzamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)benzyl]-4-benzoxy-benzamide Formula: C28H22N2O2S MolecularWeight: 450.55148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C28H22N2O2S/c31-27(22-14-16-24(17-15-22)32-19-21-6-2-1-3-7-21)29-18-20-10-12-23(13-11-20)28-30-25-8-4-5-9-26(25)33-28/h1-17H,18-19H2,(H,29,31)