N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)-2-phenoxy-benzamide

Systemtic Name: N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)-2-phenoxy-benzamide Openeye Name: N-(6-morpholinosulfonyl-1,3-benzothiazol-2-yl)-2-phenoxy-benzamide CAS Name: N-[6-(4-morpholinylsulfonyl)-1,3-benzothiazol-2-yl]-2-phenoxybenzamide IUPAC Name: N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)-2-phenoxybenzamide Traditional Name: N-(6-morpholinosulfonyl-1,3-benzothiazol-2-yl)-2-phenoxy-benzamide Formula: C24H21N3O5S2 MolecularWeight: 495.57064

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC=CC=C4OC5=CC=CC=C5

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC=CC=C4OC5=CC=CC=C5

InChI

InChI=1S/C24H21N3O5S2/c28-23(19-8-4-5-9-21(19)32-17-6-2-1-3-7-17)26-24-25-20-11-10-18(16-22(20)33-24)34(29,30)27-12-14-31-15-13-27/h1-11,16H,12-15H2,(H,25,26,28)