N-(3-phenothiazin-10-ylpropyl)furan-3-carboxamide

Systemtic Name: N-(3-phenothiazin-10-ylpropyl)furan-3-carboxamide Openeye Name: N-(3-phenothiazin-10-ylpropyl)furan-3-carboxamide CAS Name: N-[3-(10-phenothiazinyl)propyl]-3-furancarboxamide IUPAC Name: N-(3-phenothiazin-10-ylpropyl)furan-3-carboxamide Traditional Name: N-(3-phenothiazin-10-ylpropyl)-3-furamide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCCNC(=O)C4=COC=C4

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCCNC(=O)C4=COC=C4

InChI

InChI=1S/C20H18N2O2S/c23-20(15-10-13-24-14-15)21-11-5-12-22-16-6-1-3-8-18(16)25-19-9-4-2-7-17(19)22/h1-4,6-10,13-14H,5,11-12H2,(H,21,23)