2-phenyl-N-[4-[[2-(pyridin-2-ylmethyl)-4,5-dihydro-[1,3]thiazolo[5,4-d][1]benzazepin-6-yl]carbonyl]phenyl]benzamide

Systemtic Name: 2-phenyl-N-[4-[[2-(pyridin-2-ylmethyl)-4,5-dihydro-[1,3]thiazolo[5,4-d][1]benzazepin-6-yl]carbonyl]phenyl]benzamide Openeye Name: 2-phenyl-N-[4-[2-(2-pyridylmethyl)-4,5-dihydrothiazolo[5,4-d][1]benzazepine-6-carbonyl]phenyl]benzamide CAS Name: N-[4-[oxo-[2-(2-pyridinylmethyl)-4,5-dihydrothiazolo[5,4-d][1]benzazepin-6-yl]methyl]phenyl]-2-phenylbenzamide IUPAC Name: 2-phenyl-N-[4-[2-(pyridin-2-ylmethyl)-4,5-dihydro-[1,3]thiazolo[5,4-d][1]benzazepine-6-carbonyl]phenyl]benzamide Traditional Name: 2-phenyl-N-[4-[2-(2-pyridylmethyl)-4,5-dihydrothiazolo[5,4-d][1]benzazepine-6-carbonyl]phenyl]benzamide Formula: C37H28N4O2S MolecularWeight: 592.70882

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2C3=C1SC(=N3)CC4=CC=CC=N4)C(=O)C5=CC=C(C=C5)NC(=O)C6=CC=CC=C6C7=CC=CC=C7

Isomeric SMILES

C1CN(C2=CC=CC=C2C3=C1SC(=N3)CC4=CC=CC=N4)C(=O)C5=CC=C(C=C5)NC(=O)C6=CC=CC=C6C7=CC=CC=C7

InChI

InChI=1S/C37H28N4O2S/c42-36(30-14-5-4-13-29(30)25-10-2-1-3-11-25)39-27-19-17-26(18-20-27)37(43)41-23-21-33-35(31-15-6-7-16-32(31)41)40-34(44-33)24-28-12-8-9-22-38-28/h1-20,22H,21,23-24H2,(H,39,42)