N-[[(2R)-oxolan-2-yl]methyl]-3-phenothiazin-10-yl-propanamide

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-3-phenothiazin-10-yl-propanamide Openeye Name: 3-phenothiazin-10-yl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-3-(10-phenothiazinyl)propanamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-3-phenothiazin-10-ylpropanamide Traditional Name: 3-phenothiazin-10-yl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propionamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C20H22N2O2S/c23-20(21-14-15-6-5-13-24-15)11-12-22-16-7-1-3-9-18(16)25-19-10-4-2-8-17(19)22/h1-4,7-10,15H,5-6,11-14H2,(H,21,23)/t15-/m1/s1