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

Systemtic Name: 2-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(4-morpholin-4-ylsulfonylphenyl)benzamide Openeye Name: 2-[(2-methylthiazol-4-yl)methoxy]-N-(4-morpholinosulfonylphenyl)benzamide CAS Name: 2-[(2-methyl-4-thiazolyl)methoxy]-N-[4-(4-morpholinylsulfonyl)phenyl]benzamide IUPAC Name: 2-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(4-morpholin-4-ylsulfonylphenyl)benzamide Traditional Name: 2-[(2-methylthiazol-4-yl)methoxy]-N-(4-morpholinosulfonylphenyl)benzamide Formula: C22H23N3O5S2 MolecularWeight: 473.56512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H23N3O5S2/c1-16-23-18(15-31-16)14-30-21-5-3-2-4-20(21)22(26)24-17-6-8-19(9-7-17)32(27,28)25-10-12-29-13-11-25/h2-9,15H,10-14H2,1H3,(H,24,26)