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

Systemtic Name: N-(4-methylphenyl)-2-phenothiazin-10-yl-ethanamide Openeye Name: 2-phenothiazin-10-yl-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-(10-phenothiazinyl)acetamide IUPAC Name: N-(4-methylphenyl)-2-phenothiazin-10-ylacetamide Traditional Name: 2-phenothiazin-10-yl-N-(p-tolyl)acetamide Formula: C21H18N2OS MolecularWeight: 346.44542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C21H18N2OS/c1-15-10-12-16(13-11-15)22-21(24)14-23-17-6-2-4-8-19(17)25-20-9-5-3-7-18(20)23/h2-13H,14H2,1H3,(H,22,24)