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5-(4-fluorophenyl)-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]thiophene-2-carboxamide

5-(4-fluorophenyl)-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]thiophene-2-carboxamide

Systemtic Name:5-(4-fluorophenyl)-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]thiophene-2-carboxamide
Openeye Name:5-(4-fluorophenyl)-N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]thiophene-2-carboxamide
CAS Name:5-(4-fluorophenyl)-N-[(Z)-(2-methyl-4-thiazolyl)methylideneamino]-2-thiophenecarboxamide
IUPAC Name:5-(4-fluorophenyl)-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]thiophene-2-carboxamide
Traditional Name:5-(4-fluorophenyl)-N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]thiophene-2-carboxamide
Formula: C16H12FN3OS2
MolecularWeight: 345.414383
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=NNC(=O)C2=CC=C(S2)C3=CC=C(C=C3)F


Isomeric SMILES

CC1=NC(=CS1)/C=N\NC(=O)C2=CC=C(S2)C3=CC=C(C=C3)F


InChI

InChI=1S/C16H12FN3OS2/c1-10-19-13(9-22-10)8-18-20-16(21)15-7-6-14(23-15)11-2-4-12(17)5-3-11/h2-9H,1H3,(H,20,21)/b18-8-


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