N-[3-(cyclopropylsulfamoyl)phenyl]-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-[2-(2-furyl)thiazol-4-yl]acetamide CAS Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-[2-(2-furanyl)-4-thiazolyl]acetamide IUPAC Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-[2-(2-furyl)thiazol-4-yl]acetamide Formula: C18H17N3O4S2 MolecularWeight: 403.47528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CSC(=N3)C4=CC=CO4

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CSC(=N3)C4=CC=CO4

InChI

InChI=1S/C18H17N3O4S2/c22-17(10-14-11-26-18(20-14)16-5-2-8-25-16)19-13-3-1-4-15(9-13)27(23,24)21-12-6-7-12/h1-5,8-9,11-12,21H,6-7,10H2,(H,19,22)