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

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-morpholinosulfonyl-benzamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-morpholinosulfonyl-benzamide Formula: C19H19N3O4S2 MolecularWeight: 417.50186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O4S2/c1-13-20-17-6-5-15(12-18(17)27-13)21-19(23)14-3-2-4-16(11-14)28(24,25)22-7-9-26-10-8-22/h2-6,11-12H,7-10H2,1H3,(H,21,23)