2-(3-chloranyl-6H-benzo[b][1,4]benzoxazepin-5-yl)-N-pyridin-3-yl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(3-chloranyl-6H-benzo[b][1,4]benzoxazepin-5-yl)-N-pyridin-3-yl-1,3-thiazole-4-carboxamide Openeye Name: 2-(3-chloro-6H-benzo[b][1,4]benzoxazepin-5-yl)-N-(3-pyridyl)thiazole-4-carboxamide CAS Name: 2-(3-chloro-6H-benzo[b][1,4]benzoxazepin-5-yl)-N-(3-pyridinyl)-4-thiazolecarboxamide IUPAC Name: 2-(3-chloro-6H-benzo[b][1,4]benzoxazepin-5-yl)-N-pyridin-3-yl-1,3-thiazole-4-carboxamide Traditional Name: 2-(3-chloro-6H-benzo[b][1,4]benzoxazepin-5-yl)-N-(3-pyridyl)thiazole-4-carboxamide Formula: C22H15ClN4O2S MolecularWeight: 434.8981

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2OC3=C(N1C4=NC(=CS4)C(=O)NC5=CN=CC=C5)C=C(C=C3)Cl

Isomeric SMILES

C1C2=CC=CC=C2OC3=C(N1C4=NC(=CS4)C(=O)NC5=CN=CC=C5)C=C(C=C3)Cl

InChI

InChI=1S/C22H15ClN4O2S/c23-15-7-8-20-18(10-15)27(12-14-4-1-2-6-19(14)29-20)22-26-17(13-30-22)21(28)25-16-5-3-9-24-11-16/h1-11,13H,12H2,(H,25,28)