4-pentoxy-N-[4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-pentoxy-N-[4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-pentoxy-N-[4-(4-pyrrolidin-1-ylsulfonylphenyl)thiazol-2-yl]benzamide CAS Name: 4-pentoxy-N-[4-[4-(1-pyrrolidinylsulfonyl)phenyl]-2-thiazolyl]benzamide IUPAC Name: 4-pentoxy-N-[4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-amoxy-N-[4-(4-pyrrolidinosulfonylphenyl)thiazol-2-yl]benzamide Formula: C25H29N3O4S2 MolecularWeight: 499.64546

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C25H29N3O4S2/c1-2-3-6-17-32-21-11-7-20(8-12-21)24(29)27-25-26-23(18-33-25)19-9-13-22(14-10-19)34(30,31)28-15-4-5-16-28/h7-14,18H,2-6,15-17H2,1H3,(H,26,27,29)