N-[(4-fluorophenyl)methyl]-3-phenothiazin-10-yl-propanamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-3-phenothiazin-10-yl-propanamide Openeye Name: N-[(4-fluorophenyl)methyl]-3-phenothiazin-10-yl-propanamide CAS Name: N-[(4-fluorophenyl)methyl]-3-(10-phenothiazinyl)propanamide IUPAC Name: N-[(4-fluorophenyl)methyl]-3-phenothiazin-10-ylpropanamide Traditional Name: N-(4-fluorobenzyl)-3-phenothiazin-10-yl-propionamide Formula: C22H19FN2OS MolecularWeight: 378.462463

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCC(=O)NCC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCC(=O)NCC4=CC=C(C=C4)F

InChI

InChI=1S/C22H19FN2OS/c23-17-11-9-16(10-12-17)15-24-22(26)13-14-25-18-5-1-3-7-20(18)27-21-8-4-2-6-19(21)25/h1-12H,13-15H2,(H,24,26)