N-(11-ethanoyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-2-methylsulfanyl-benzamide

Systemtic Name: N-(11-ethanoyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-2-methylsulfanyl-benzamide Openeye Name: N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-2-methylsulfanyl-benzamide CAS Name: N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-2-(methylthio)benzamide IUPAC Name: N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-2-methylsulfanylbenzamide Traditional Name: N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-2-(methylthio)benzamide Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2CCC3=C1C=C(C=C3)NC(=O)C4=CC=CC=C4SC

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2CCC3=C1C=C(C=C3)NC(=O)C4=CC=CC=C4SC

InChI

InChI=1S/C24H22N2O2S/c1-16(27)26-21-9-5-3-7-17(21)11-12-18-13-14-19(15-22(18)26)25-24(28)20-8-4-6-10-23(20)29-2/h3-10,13-15H,11-12H2,1-2H3,(H,25,28)