4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)butanamide

Systemtic Name: 4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)butanamide Openeye Name: 4-(4-methyl-2-oxo-thiazol-3-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)butanamide CAS Name: 4-(4-methyl-2-oxo-3-thiazolyl)-N-[3-(1-pyrrolidinylsulfonyl)phenyl]butanamide IUPAC Name: 4-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)butanamide Traditional Name: 4-(2-keto-4-methyl-4-thiazolin-3-yl)-N-(3-pyrrolidinosulfonylphenyl)butyramide Formula: C18H23N3O4S2 MolecularWeight: 409.52292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC1=CSC(=O)N1CCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C18H23N3O4S2/c1-14-13-26-18(23)21(14)11-5-8-17(22)19-15-6-4-7-16(12-15)27(24,25)20-9-2-3-10-20/h4,6-7,12-13H,2-3,5,8-11H2,1H3,(H,19,22)