5-chloranyl-N-[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-2-pyrrolidin-1-yl-pyrimidine-4-carboxamide

Systemtic Name: 5-chloranyl-N-[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-2-pyrrolidin-1-yl-pyrimidine-4-carboxamide Openeye Name: 5-chloro-N-[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]-2-pyrrolidin-1-yl-pyrimidine-4-carboxamide CAS Name: 5-chloro-N-[4-(3-fluoro-4-methoxyphenyl)-2-thiazolyl]-2-(1-pyrrolidinyl)-4-pyrimidinecarboxamide IUPAC Name: 5-chloro-N-[4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-yl]-2-pyrrolidin-1-ylpyrimidine-4-carboxamide Traditional Name: 5-chloro-N-[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]-2-pyrrolidino-pyrimidine-4-carboxamide Formula: C19H17ClFN5O2S MolecularWeight: 433.886983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=NC(=NC=C3Cl)N4CCCC4)F

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=NC(=NC=C3Cl)N4CCCC4)F

InChI

InChI=1S/C19H17ClFN5O2S/c1-28-15-5-4-11(8-13(15)21)14-10-29-19(23-14)25-17(27)16-12(20)9-22-18(24-16)26-6-2-3-7-26/h4-5,8-10H,2-3,6-7H2,1H3,(H,23,25,27)