2-oxidanylidene-2-(10H-phenothiazin-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-oxidanylidene-2-(10H-phenothiazin-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-oxo-2-(10H-phenothiazin-1-yl)acetamide CAS Name: 2-oxo-2-(10H-phenothiazin-1-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-oxo-2-(10H-phenothiazin-1-yl)acetamide Traditional Name: N-benzyl-2-keto-2-(10H-phenothiazin-1-yl)acetamide Formula: C21H16N2O2S MolecularWeight: 360.42894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=O)C2=C3C(=CC=C2)SC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(=O)C2=C3C(=CC=C2)SC4=CC=CC=C4N3

InChI

InChI=1S/C21H16N2O2S/c24-20(21(25)22-13-14-7-2-1-3-8-14)15-9-6-12-18-19(15)23-16-10-4-5-11-17(16)26-18/h1-12,23H,13H2,(H,22,25)