N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-morpholinosulfonyl-benzamide CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-morpholinosulfonyl-benzamide Formula: C25H23N3O4S2 MolecularWeight: 493.59782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C25H23N3O4S2/c1-17-2-11-22-23(16-17)33-25(27-22)19-3-7-20(8-4-19)26-24(29)18-5-9-21(10-6-18)34(30,31)28-12-14-32-15-13-28/h2-11,16H,12-15H2,1H3,(H,26,29)