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

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-4-(phenylcarbonyl)benzamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-4-benzoyl-benzamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-4-benzoylbenzamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-4-benzoylbenzamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-4-benzoyl-benzamide Formula: C25H16N2O2S MolecularWeight: 408.47174

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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=NC4=C(S3)C=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=CC5=CC=CC=C54

InChI

InChI=1S/C25H16N2O2S/c28-23(17-7-2-1-3-8-17)18-10-12-19(13-11-18)24(29)27-25-26-22-20-9-5-4-6-16(20)14-15-21(22)30-25/h1-15H,(H,26,27,29)