N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3-phenothiazin-10-yl-propanamide

Systemtic Name: N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3-phenothiazin-10-yl-propanamide Openeye Name: N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3-phenothiazin-10-yl-propanamide CAS Name: N-[(4-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]-3-(10-phenothiazinyl)propanamide IUPAC Name: N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3-phenothiazin-10-ylpropanamide Traditional Name: N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3-phenothiazin-10-yl-propionamide Formula: C26H23FN4OS MolecularWeight: 458.550423

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)F)NC(=O)CCN3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)F)NC(=O)CCN3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C26H23FN4OS/c1-30-17-15-28-26(30)25(18-10-12-19(27)13-11-18)29-24(32)14-16-31-20-6-2-4-8-22(20)33-23-9-5-3-7-21(23)31/h2-13,15,17,25H,14,16H2,1H3,(H,29,32)