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

Systemtic Name: N-[4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-yl]-4-pentoxy-benzamide Openeye Name: N-[4-(4-morpholinosulfonylphenyl)thiazol-2-yl]-4-pentoxy-benzamide CAS Name: N-[4-[4-(4-morpholinylsulfonyl)phenyl]-2-thiazolyl]-4-pentoxybenzamide IUPAC Name: N-[4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-yl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[4-(4-morpholinosulfonylphenyl)thiazol-2-yl]benzamide Formula: C25H29N3O5S2 MolecularWeight: 515.64486

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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)N4CCOCC4

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C25H29N3O5S2/c1-2-3-4-15-33-21-9-5-20(6-10-21)24(29)27-25-26-23(18-34-25)19-7-11-22(12-8-19)35(30,31)28-13-16-32-17-14-28/h5-12,18H,2-4,13-17H2,1H3,(H,26,27,29)