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

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-3-phenothiazin-10-yl-propanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-3-phenothiazin-10-yl-propanamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-3-(10-phenothiazinyl)propanamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-3-phenothiazin-10-ylpropanamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-3-phenothiazin-10-yl-propionamide Formula: C28H22N2O3S MolecularWeight: 466.55088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CCN4C5=CC=CC=C5SC6=CC=CC=C64

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CCN4C5=CC=CC=C5SC6=CC=CC=C64

InChI

InChI=1S/C28H22N2O3S/c1-32-25-16-19-18-8-2-5-11-23(18)33-24(19)17-20(25)29-28(31)14-15-30-21-9-3-6-12-26(21)34-27-13-7-4-10-22(27)30/h2-13,16-17H,14-15H2,1H3,(H,29,31)