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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCOCC4

InChI

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