N-[(4-methoxyphenyl)methyl]-3-phenothiazin-10-yl-propanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-phenothiazin-10-yl-propanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3-phenothiazin-10-yl-propanamide CAS Name: N-[(4-methoxyphenyl)methyl]-3-(10-phenothiazinyl)propanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-phenothiazin-10-ylpropanamide Traditional Name: N-p-anisyl-3-phenothiazin-10-yl-propionamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C23H22N2O2S/c1-27-18-12-10-17(11-13-18)16-24-23(26)14-15-25-19-6-2-4-8-21(19)28-22-9-5-3-7-20(22)25/h2-13H,14-16H2,1H3,(H,24,26)