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

Systemtic Name: 3-(methylsulfonylamino)-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]benzamide Openeye Name: 3-(methanesulfonamido)-N-[[5-(2-methylthiazol-4-yl)-2-furyl]methyl]benzamide CAS Name: 3-(methanesulfonamido)-N-[[5-(2-methyl-4-thiazolyl)-2-furanyl]methyl]benzamide IUPAC Name: 3-(methanesulfonamido)-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]benzamide Traditional Name: 3-(methanesulfonamido)-N-[[5-(2-methylthiazol-4-yl)-2-furyl]methyl]benzamide Formula: C17H17N3O4S2 MolecularWeight: 391.46458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(O2)CNC(=O)C3=CC(=CC=C3)NS(=O)(=O)C

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(O2)CNC(=O)C3=CC(=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C17H17N3O4S2/c1-11-19-15(10-25-11)16-7-6-14(24-16)9-18-17(21)12-4-3-5-13(8-12)20-26(2,22)23/h3-8,10,20H,9H2,1-2H3,(H,18,21)