2-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-[[2-(p-tolyl)thiazol-4-yl]methoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-[[2-(4-methylphenyl)-4-thiazolyl]methoxy]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methoxy]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-[[2-(p-tolyl)thiazol-4-yl]methoxy]-5-pyrrolidinosulfonyl-benzamide Formula: C22H23N3O4S2 MolecularWeight: 457.56572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)COC3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)COC3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)C(=O)N

InChI

InChI=1S/C22H23N3O4S2/c1-15-4-6-16(7-5-15)22-24-17(14-30-22)13-29-20-9-8-18(12-19(20)21(23)26)31(27,28)25-10-2-3-11-25/h4-9,12,14H,2-3,10-11,13H2,1H3,(H2,23,26)