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

Systemtic Name: 4-ethyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: 4-ethyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-morpholinosulfonyl-benzamide CAS Name: 4-ethyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: 4-ethyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-morpholin-4-ylsulfonylbenzamide Traditional Name: 4-ethyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-morpholinosulfonyl-benzamide Formula: C21H23N3O5S2 MolecularWeight: 461.55442

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H23N3O5S2/c1-3-14-4-5-15(12-19(14)31(26,27)24-8-10-29-11-9-24)20(25)23-21-22-17-7-6-16(28-2)13-18(17)30-21/h4-7,12-13H,3,8-11H2,1-2H3,(H,22,23,25)