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

Systemtic Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-3-pyrrolidinosulfonyl-benzamide Formula: C22H23N3O5S2 MolecularWeight: 473.56512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H23N3O5S2/c1-29-16-8-9-20(30-2)18(13-16)19-14-31-22(23-19)24-21(26)15-6-5-7-17(12-15)32(27,28)25-10-3-4-11-25/h5-9,12-14H,3-4,10-11H2,1-2H3,(H,23,24,26)