2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-N-(2-methyl-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-N-[2-methyl-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-N-(2-methyl-5-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-N-(2-methyl-5-morpholinosulfonyl-phenyl)acetamide Formula: C21H24N4O5S2 MolecularWeight: 476.56906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CNC3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CNC3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C21H24N4O5S2/c1-14-3-5-16(32(27,28)25-7-9-30-10-8-25)12-18(14)23-20(26)13-22-21-24-17-6-4-15(29-2)11-19(17)31-21/h3-6,11-12H,7-10,13H2,1-2H3,(H,22,24)(H,23,26)