N-[2-(3-phenothiazin-10-ylpropanoylamino)ethyl]furan-2-carboxamide

Systemtic Name: N-[2-(3-phenothiazin-10-ylpropanoylamino)ethyl]furan-2-carboxamide Openeye Name: N-[2-(3-phenothiazin-10-ylpropanoylamino)ethyl]furan-2-carboxamide CAS Name: N-[2-[[1-oxo-3-(10-phenothiazinyl)propyl]amino]ethyl]-2-furancarboxamide IUPAC Name: N-[2-(3-phenothiazin-10-ylpropanoylamino)ethyl]furan-2-carboxamide Traditional Name: N-[2-(3-phenothiazin-10-ylpropanoylamino)ethyl]-2-furamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCC(=O)NCCNC(=O)C4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCC(=O)NCCNC(=O)C4=CC=CO4

InChI

InChI=1S/C22H21N3O3S/c26-21(23-12-13-24-22(27)18-8-5-15-28-18)11-14-25-16-6-1-3-9-19(16)29-20-10-4-2-7-17(20)25/h1-10,15H,11-14H2,(H,23,26)(H,24,27)