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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-phenyl-benzamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-phenyl-benzamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-phenylbenzamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-phenylbenzamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-phenyl-benzamide Formula: C26H18N2OS MolecularWeight: 406.49892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H18N2OS/c29-25(20-15-13-19(14-16-20)18-7-2-1-3-8-18)27-22-10-6-9-21(17-22)26-28-23-11-4-5-12-24(23)30-26/h1-17H,(H,27,29)