N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)-4-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)-4-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)-4-morpholinosulfonyl-benzamide CAS Name: N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)-4-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)-4-morpholinosulfonyl-benzamide Formula: C22H25N3O6S2 MolecularWeight: 491.5804

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)OC)OC

Isomeric SMILES

CCN1C2=C(C=CC(=C2SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)OC)OC

InChI

InChI=1S/C22H25N3O6S2/c1-4-25-19-17(29-2)9-10-18(30-3)20(19)32-22(25)23-21(26)15-5-7-16(8-6-15)33(27,28)24-11-13-31-14-12-24/h5-10H,4,11-14H2,1-3H3