N-(5-chloranyl-2-methoxy-phenyl)-2-(2-ethanoylphenothiazin-10-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(2-ethanoylphenothiazin-10-yl)ethanamide Openeye Name: 2-(2-acetylphenothiazin-10-yl)-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-(2-acetyl-10-phenothiazinyl)-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-(2-acetylphenothiazin-10-yl)-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-(2-acetylphenothiazin-10-yl)-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C23H19ClN2O3S MolecularWeight: 438.92656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CC(=O)NC4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CC(=O)NC4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C23H19ClN2O3S/c1-14(27)15-7-10-22-19(11-15)26(18-5-3-4-6-21(18)30-22)13-23(28)25-17-12-16(24)8-9-20(17)29-2/h3-12H,13H2,1-2H3,(H,25,28)