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

Systemtic Name: N-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-[2-(4-methoxyphenyl)thiazol-4-yl]ethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-[2-(4-methoxyphenyl)-4-thiazolyl]ethyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-[2-(4-methoxyphenyl)thiazol-4-yl]ethyl]-4-pyrrolidinosulfonyl-benzamide Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CCNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CCNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H25N3O4S2/c1-30-20-8-4-18(5-9-20)23-25-19(16-31-23)12-13-24-22(27)17-6-10-21(11-7-17)32(28,29)26-14-2-3-15-26/h4-11,16H,2-3,12-15H2,1H3,(H,24,27)