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

Systemtic Name: N-[6-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-1,3-benzothiazol-2-yl]ethanamide Openeye Name: N-[6-(4-methoxy-3-morpholinosulfonyl-phenyl)-1,3-benzothiazol-2-yl]acetamide CAS Name: N-[6-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-1,3-benzothiazol-2-yl]acetamide IUPAC Name: N-[6-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-1,3-benzothiazol-2-yl]acetamide Traditional Name: N-[6-(4-methoxy-3-morpholinosulfonyl-phenyl)-1,3-benzothiazol-2-yl]acetamide Formula: C20H21N3O5S2 MolecularWeight: 447.52784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H21N3O5S2/c1-13(24)21-20-22-16-5-3-14(11-18(16)29-20)15-4-6-17(27-2)19(12-15)30(25,26)23-7-9-28-10-8-23/h3-6,11-12H,7-10H2,1-2H3,(H,21,22,24)