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(5Z)-2-(4-fluorophenyl)imino-5-[(2-methyl-4-pyrrolidin-1-yl-phenyl)methylidene]-1,3-thiazol-4-olate

(5Z)-2-(4-fluorophenyl)imino-5-[(2-methyl-4-pyrrolidin-1-yl-phenyl)methylidene]-1,3-thiazol-4-olate

Systemtic Name:(5Z)-2-(4-fluorophenyl)imino-5-[(2-methyl-4-pyrrolidin-1-yl-phenyl)methylidene]-1,3-thiazol-4-olate
Openeye Name:(5Z)-2-(4-fluorophenyl)imino-5-[(2-methyl-4-pyrrolidin-1-yl-phenyl)methylene]thiazol-4-olate
CAS Name:(5Z)-2-(4-fluorophenyl)imino-5-[[2-methyl-4-(1-pyrrolidinyl)phenyl]methylidene]-4-thiazololate
IUPAC Name:(5Z)-2-(4-fluorophenyl)imino-5-[(2-methyl-4-pyrrolidin-1-ylphenyl)methylidene]-1,3-thiazol-4-olate
Traditional Name:(5Z)-2-(4-fluorophenyl)imino-5-(2-methyl-4-pyrrolidino-benzylidene)-3-thiazolin-4-olate
Formula: C21H19FN3OS-
MolecularWeight: 380.458463
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)C=C3C(=NC(=NC4=CC=C(C=C4)F)S3)[O-]


Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)/C=C\3/C(=NC(=NC4=CC=C(C=C4)F)S3)[O-]


InChI

InChI=1S/C21H20FN3OS/c1-14-12-18(25-10-2-3-11-25)9-4-15(14)13-19-20(26)24-21(27-19)23-17-7-5-16(22)6-8-17/h4-9,12-13H,2-3,10-11H2,1H3,(H,23,24,26)/p-1/b19-13-


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