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

Systemtic Name: 4-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: 4-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-morpholinosulfonyl-benzamide CAS Name: 4-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: 4-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-morpholin-4-ylsulfonylbenzamide Traditional Name: 4-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-morpholinosulfonyl-benzamide Formula: C20H21N3O6S2 MolecularWeight: 463.52724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H21N3O6S2/c1-27-14-4-5-15-17(12-14)30-20(21-15)22-19(24)13-3-6-16(28-2)18(11-13)31(25,26)23-7-9-29-10-8-23/h3-6,11-12H,7-10H2,1-2H3,(H,21,22,24)