N-[3-(cyclopropylsulfamoyl)phenyl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide

Systemtic Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionamide Formula: C16H19N3O4S2 MolecularWeight: 381.46976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C16H19N3O4S2/c1-11-10-24-16(21)19(11)8-7-15(20)17-13-3-2-4-14(9-13)25(22,23)18-12-5-6-12/h2-4,9-10,12,18H,5-8H2,1H3,(H,17,20)