2-methoxy-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-5-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: 2-methoxy-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-5-morpholin-4-ylsulfonyl-benzamide Openeye Name: 2-methoxy-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-5-morpholinosulfonyl-benzamide CAS Name: 2-methoxy-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: 2-methoxy-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-5-morpholin-4-ylsulfonylbenzamide Traditional Name: 2-methoxy-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-5-morpholinosulfonyl-benzamide Formula: C20H22N4O5S2 MolecularWeight: 462.54248

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NNC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)OC

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N\NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)OC

InChI

InChI=1S/C20H22N4O5S2/c1-23-16-5-3-4-6-18(16)30-20(23)22-21-19(25)15-13-14(7-8-17(15)28-2)31(26,27)24-9-11-29-12-10-24/h3-8,13H,9-12H2,1-2H3,(H,21,25)/b22-20-