3-(3-phenothiazin-10-ylpropanoylamino)-N-[3-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 3-(3-phenothiazin-10-ylpropanoylamino)-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 3-(3-phenothiazin-10-ylpropanoylamino)-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 3-[[1-oxo-3-(10-phenothiazinyl)propyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3-(3-phenothiazin-10-ylpropanoylamino)-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 3-(3-phenothiazin-10-ylpropanoylamino)-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C29H22F3N3O2S MolecularWeight: 533.56409

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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)NC5=CC=CC(=C5)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCC(=O)NC4=CC=CC(=C4)C(=O)NC5=CC=CC(=C5)C(F)(F)F

InChI

InChI=1S/C29H22F3N3O2S/c30-29(31,32)20-8-6-10-22(18-20)34-28(37)19-7-5-9-21(17-19)33-27(36)15-16-35-23-11-1-3-13-25(23)38-26-14-4-2-12-24(26)35/h1-14,17-18H,15-16H2,(H,33,36)(H,34,37)