4-chloranyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-[[5-(2-methylthiazol-4-yl)-2-furyl]methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-N-[[5-(2-methyl-4-thiazolyl)-2-furanyl]methyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-[[5-(2-methylthiazol-4-yl)-2-furyl]methyl]-3-pyrrolidinosulfonyl-benzamide Formula: C20H20ClN3O4S2 MolecularWeight: 465.9735

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(O2)CNC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(O2)CNC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C20H20ClN3O4S2/c1-13-23-17(12-29-13)18-7-5-15(28-18)11-22-20(25)14-4-6-16(21)19(10-14)30(26,27)24-8-2-3-9-24/h4-7,10,12H,2-3,8-9,11H2,1H3,(H,22,25)