N-(2-methoxyphenyl)-3-phenothiazin-10-yl-propanamide

Systemtic Name: N-(2-methoxyphenyl)-3-phenothiazin-10-yl-propanamide Openeye Name: N-(2-methoxyphenyl)-3-phenothiazin-10-yl-propanamide CAS Name: N-(2-methoxyphenyl)-3-(10-phenothiazinyl)propanamide IUPAC Name: N-(2-methoxyphenyl)-3-phenothiazin-10-ylpropanamide Traditional Name: N-(2-methoxyphenyl)-3-phenothiazin-10-yl-propionamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C22H20N2O2S/c1-26-19-11-5-2-8-16(19)23-22(25)14-15-24-17-9-3-6-12-20(17)27-21-13-7-4-10-18(21)24/h2-13H,14-15H2,1H3,(H,23,25)