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

Systemtic Name: N-[4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-yl]-3-propoxy-benzamide Openeye Name: N-[4-(4-morpholinosulfonylphenyl)thiazol-2-yl]-3-propoxy-benzamide CAS Name: N-[4-[4-(4-morpholinylsulfonyl)phenyl]-2-thiazolyl]-3-propoxybenzamide IUPAC Name: N-[4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-yl]-3-propoxybenzamide Traditional Name: N-[4-(4-morpholinosulfonylphenyl)thiazol-2-yl]-3-propoxy-benzamide Formula: C23H25N3O5S2 MolecularWeight: 487.5917

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H25N3O5S2/c1-2-12-31-19-5-3-4-18(15-19)22(27)25-23-24-21(16-32-23)17-6-8-20(9-7-17)33(28,29)26-10-13-30-14-11-26/h3-9,15-16H,2,10-14H2,1H3,(H,24,25,27)