N-benzo[e][1,3]benzothiazol-2-yl-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C24H23N3O5S2 MolecularWeight: 497.58652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43)S(=O)(=O)N5CCOCC5

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C24H23N3O5S2/c1-31-19-8-6-16(14-21(19)34(29,30)27-10-12-32-13-11-27)15-22(28)25-24-26-23-18-5-3-2-4-17(18)7-9-20(23)33-24/h2-9,14H,10-13,15H2,1H3,(H,25,26,28)