2-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-5-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: 2-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-5-morpholin-4-ylsulfonyl-benzamide Openeye Name: 2-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-5-morpholinosulfonyl-benzamide CAS Name: 2-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: 2-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-5-morpholin-4-ylsulfonylbenzamide Traditional Name: 2-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-5-morpholinosulfonyl-benzamide Formula: C20H21N3O4S2 MolecularWeight: 431.52844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)NC3=CC4=C(C=C3)N=C(S4)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)NC3=CC4=C(C=C3)N=C(S4)C

InChI

InChI=1S/C20H21N3O4S2/c1-13-3-5-16(29(25,26)23-7-9-27-10-8-23)12-17(13)20(24)22-15-4-6-18-19(11-15)28-14(2)21-18/h3-6,11-12H,7-10H2,1-2H3,(H,22,24)