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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H25N3O5S2/c1-17-25-20(16-32-17)15-31-21-4-2-3-19(13-21)23(27)24-14-18-5-7-22(8-6-18)33(28,29)26-9-11-30-12-10-26/h2-8,13,16H,9-12,14-15H2,1H3,(H,24,27)