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

Systemtic Name: 3-(3-phenothiazin-10-ylpropanoylamino)benzamide Openeye Name: 3-(3-phenothiazin-10-ylpropanoylamino)benzamide CAS Name: 3-[[1-oxo-3-(10-phenothiazinyl)propyl]amino]benzamide IUPAC Name: 3-(3-phenothiazin-10-ylpropanoylamino)benzamide Traditional Name: 3-(3-phenothiazin-10-ylpropanoylamino)benzamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCC(=O)NC4=CC=CC(=C4)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCC(=O)NC4=CC=CC(=C4)C(=O)N

InChI

InChI=1S/C22H19N3O2S/c23-22(27)15-6-5-7-16(14-15)24-21(26)12-13-25-17-8-1-3-10-19(17)28-20-11-4-2-9-18(20)25/h1-11,14H,12-13H2,(H2,23,27)(H,24,26)