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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(phenylcarbonyl)benzamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-benzoyl-benzamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-benzoylbenzamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-benzoylbenzamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-benzoyl-benzamide Formula: C27H18N2O2S MolecularWeight: 434.50902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C27H18N2O2S/c30-25(18-9-2-1-3-10-18)21-13-4-5-14-22(21)26(31)28-20-12-8-11-19(17-20)27-29-23-15-6-7-16-24(23)32-27/h1-17H,(H,28,31)