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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)C)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)C)S(=O)(=O)N4CCOCC4

InChI

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