2-[2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-[2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-[2-(4-methyl-2-oxo-thiazol-3-yl)ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-[2-(4-methyl-2-oxo-3-thiazolyl)ethoxy]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)ethoxy]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-[2-(2-keto-4-methyl-4-thiazolin-3-yl)ethoxy]-5-pyrrolidinosulfonyl-benzamide Formula: C17H21N3O5S2 MolecularWeight: 411.49574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCOC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)C(=O)N

Isomeric SMILES

CC1=CSC(=O)N1CCOC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)C(=O)N

InChI

InChI=1S/C17H21N3O5S2/c1-12-11-26-17(22)20(12)8-9-25-15-5-4-13(10-14(15)16(18)21)27(23,24)19-6-2-3-7-19/h4-5,10-11H,2-3,6-9H2,1H3,(H2,18,21)