N-[4-[3,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[4-[3,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[4-(3,4-difluorophenyl)thiazol-2-yl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[4-(3,4-difluorophenyl)-2-thiazolyl]-4-methoxy-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-4-methoxy-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[4-(3,4-difluorophenyl)thiazol-2-yl]-4-methoxy-3-pyrrolidinosulfonyl-benzamide Formula: C21H19F2N3O4S2 MolecularWeight: 479.520066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)F)F)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)F)F)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C21H19F2N3O4S2/c1-30-18-7-5-14(11-19(18)32(28,29)26-8-2-3-9-26)20(27)25-21-24-17(12-31-21)13-4-6-15(22)16(23)10-13/h4-7,10-12H,2-3,8-9H2,1H3,(H,24,25,27)