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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-(phenylcarbonyl)benzamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-benzoyl-benzamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-benzoylbenzamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-benzoylbenzamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-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=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

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

InChI

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