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3-[3-ethanoyl-5-(4-fluorophenyl)-2-methyl-pyrrol-1-yl]-N-(4-methyl-1,3-thiazol-2-yl)propanamide

3-[3-ethanoyl-5-(4-fluorophenyl)-2-methyl-pyrrol-1-yl]-N-(4-methyl-1,3-thiazol-2-yl)propanamide

Systemtic Name:3-[3-ethanoyl-5-(4-fluorophenyl)-2-methyl-pyrrol-1-yl]-N-(4-methyl-1,3-thiazol-2-yl)propanamide
Openeye Name:3-[3-acetyl-5-(4-fluorophenyl)-2-methyl-pyrrol-1-yl]-N-(4-methylthiazol-2-yl)propanamide
CAS Name:3-[3-acetyl-5-(4-fluorophenyl)-2-methyl-1-pyrrolyl]-N-(4-methyl-2-thiazolyl)propanamide
IUPAC Name:3-[3-acetyl-5-(4-fluorophenyl)-2-methylpyrrol-1-yl]-N-(4-methyl-1,3-thiazol-2-yl)propanamide
Traditional Name:3-[3-acetyl-5-(4-fluorophenyl)-2-methyl-pyrrol-1-yl]-N-(4-methylthiazol-2-yl)propionamide
Formula: C20H20FN3O2S
MolecularWeight: 385.455103
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CCN2C(=C(C=C2C3=CC=C(C=C3)F)C(=O)C)C


Isomeric SMILES

CC1=CSC(=N1)NC(=O)CCN2C(=C(C=C2C3=CC=C(C=C3)F)C(=O)C)C


InChI

InChI=1S/C20H20FN3O2S/c1-12-11-27-20(22-12)23-19(26)8-9-24-13(2)17(14(3)25)10-18(24)15-4-6-16(21)7-5-15/h4-7,10-11H,8-9H2,1-3H3,(H,22,23,26)


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