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

Systemtic Name: N-(4-ethoxyphenyl)-2-phenothiazin-10-yl-ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-phenothiazin-10-yl-acetamide CAS Name: N-(4-ethoxyphenyl)-2-(10-phenothiazinyl)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-phenothiazin-10-ylacetamide Traditional Name: 2-phenothiazin-10-yl-N-p-phenetyl-acetamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C22H20N2O2S/c1-2-26-17-13-11-16(12-14-17)23-22(25)15-24-18-7-3-5-9-20(18)27-21-10-6-4-8-19(21)24/h3-14H,2,15H2,1H3,(H,23,25)