N-cyclopropyl-3-(3-phenothiazin-10-ylpropanoylamino)benzamide

Systemtic Name: N-cyclopropyl-3-(3-phenothiazin-10-ylpropanoylamino)benzamide Openeye Name: N-cyclopropyl-3-(3-phenothiazin-10-ylpropanoylamino)benzamide CAS Name: N-cyclopropyl-3-[[1-oxo-3-(10-phenothiazinyl)propyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-(3-phenothiazin-10-ylpropanoylamino)benzamide Traditional Name: N-cyclopropyl-3-(3-phenothiazin-10-ylpropanoylamino)benzamide Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CCN3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CCN3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C25H23N3O2S/c29-24(26-19-7-5-6-17(16-19)25(30)27-18-12-13-18)14-15-28-20-8-1-3-10-22(20)31-23-11-4-2-9-21(23)28/h1-11,16,18H,12-15H2,(H,26,29)(H,27,30)