N-[4-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-1,3-thiazol-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[4-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]thiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[4-[1-(4-fluorophenyl)-2,5-dimethyl-3-pyrrolyl]-2-thiazolyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-(4-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[4-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]thiazol-2-yl]cyclopropanecarboxamide Formula: C19H18FN3OS MolecularWeight: 355.429123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)F)C)C3=CSC(=N3)NC(=O)C4CC4

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)F)C)C3=CSC(=N3)NC(=O)C4CC4

InChI

InChI=1S/C19H18FN3OS/c1-11-9-16(12(2)23(11)15-7-5-14(20)6-8-15)17-10-25-19(21-17)22-18(24)13-3-4-13/h5-10,13H,3-4H2,1-2H3,(H,21,22,24)