2-(2-chloranylphenothiazin-10-yl)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(2-chloranylphenothiazin-10-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(2-chlorophenothiazin-10-yl)-N-(p-tolyl)acetamide CAS Name: 2-(2-chloro-10-phenothiazinyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(2-chlorophenothiazin-10-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(2-chlorophenothiazin-10-yl)-N-(p-tolyl)acetamide Formula: C21H17ClN2OS MolecularWeight: 380.89048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN2OS/c1-14-6-9-16(10-7-14)23-21(25)13-24-17-4-2-3-5-19(17)26-20-11-8-15(22)12-18(20)24/h2-12H,13H2,1H3,(H,23,25)