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1-(4-fluorophenyl)-2,5-dimethyl-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]pyrrole-3-carboxamide

1-(4-fluorophenyl)-2,5-dimethyl-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]pyrrole-3-carboxamide

Systemtic Name:1-(4-fluorophenyl)-2,5-dimethyl-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]pyrrole-3-carboxamide
Openeye Name:1-(4-fluorophenyl)-2,5-dimethyl-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]pyrrole-3-carboxamide
CAS Name:1-(4-fluorophenyl)-2,5-dimethyl-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]-3-pyrrolecarboxamide
IUPAC Name:1-(4-fluorophenyl)-2,5-dimethyl-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]pyrrole-3-carboxamide
Traditional Name:1-(4-fluorophenyl)-2,5-dimethyl-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]pyrrole-3-carboxamide
Formula: C27H23FN4OS
MolecularWeight: 470.561123
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)F)C)C(=O)NN=C(C)C3=CC4=C(C=C3)SC5=CC=CC=C5N4


Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)F)C)C(=O)N/N=C(\C)/C3=CC4=C(C=C3)SC5=CC=CC=C5N4


InChI

InChI=1S/C27H23FN4OS/c1-16-14-22(18(3)32(16)21-11-9-20(28)10-12-21)27(33)31-30-17(2)19-8-13-26-24(15-19)29-23-6-4-5-7-25(23)34-26/h4-15,29H,1-3H3,(H,31,33)/b30-17+


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