N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-4-(2-methyl-1,3-thiazol-4-yl)benzamide

Systemtic Name: N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-4-(2-methyl-1,3-thiazol-4-yl)benzamide Openeye Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-4-(2-methylthiazol-4-yl)benzamide CAS Name: N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-4-(2-methyl-4-thiazolyl)benzamide IUPAC Name: N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-4-(2-methyl-1,3-thiazol-4-yl)benzamide Traditional Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-4-(2-methylthiazol-4-yl)benzamide Formula: C22H23N3O4S2 MolecularWeight: 457.56572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=CSC(=N3)C)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=CSC(=N3)C)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H23N3O4S2/c1-15-3-8-19(13-21(15)31(27,28)25-9-11-29-12-10-25)24-22(26)18-6-4-17(5-7-18)20-14-30-16(2)23-20/h3-8,13-14H,9-12H2,1-2H3,(H,24,26)