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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-phenylmethoxy-benzamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-benzyloxy-benzamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-phenylmethoxybenzamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-phenylmethoxybenzamide Traditional Name: N-[4-(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=C(C=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

InChI

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