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

Systemtic Name: 4-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: 4-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)-3-morpholinosulfonyl-benzamide CAS Name: 4-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: 4-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)-3-morpholin-4-ylsulfonylbenzamide Traditional Name: 4-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)-3-morpholinosulfonyl-benzamide Formula: C20H21N3O5S2 MolecularWeight: 447.52784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCOCC4

InChI

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