1-[[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one

Systemtic Name: 1-[[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one Openeye Name: 1-[[2-(4-ethoxyphenyl)thiazol-4-yl]methyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one CAS Name: 1-[[2-(4-ethoxyphenyl)-4-thiazolyl]methyl]-5-(1-pyrrolidinylsulfonyl)-2-pyridinone IUPAC Name: 1-[[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methyl]-5-pyrrolidin-1-ylsulfonylpyridin-2-one Traditional Name: 1-[(2-p-phenetylthiazol-4-yl)methyl]-5-pyrrolidinosulfonyl-2-pyridone Formula: C21H23N3O4S2 MolecularWeight: 445.55502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)CN3C=C(C=CC3=O)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)CN3C=C(C=CC3=O)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C21H23N3O4S2/c1-2-28-18-7-5-16(6-8-18)21-22-17(15-29-21)13-23-14-19(9-10-20(23)25)30(26,27)24-11-3-4-12-24/h5-10,14-15H,2-4,11-13H2,1H3