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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-phenylmethoxy-benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-benzyloxy-benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-phenylmethoxybenzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-phenylmethoxybenzamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-benzoxy-benzamide Formula: C27H20N2O2S MolecularWeight: 436.5249

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C27H20N2O2S/c30-26(20-11-8-12-21(17-20)31-18-19-9-2-1-3-10-19)28-23-14-5-4-13-22(23)27-29-24-15-6-7-16-25(24)32-27/h1-17H,18H2,(H,28,30)