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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-phenoxy-benzamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-phenoxy-benzamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-phenoxybenzamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-phenoxybenzamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-phenoxy-benzamide Formula: C26H18N2O2S MolecularWeight: 422.49832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C26H18N2O2S/c29-25(19-7-6-10-22(17-19)30-21-8-2-1-3-9-21)27-20-15-13-18(14-16-20)26-28-23-11-4-5-12-24(23)31-26/h1-17H,(H,27,29)