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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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