N-(5,6-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-4-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-(5,6-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-4-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(5,6-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-4-morpholinosulfonyl-benzamide CAS Name: N-(5,6-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(5,6-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-4-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(5,6-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-4-morpholinosulfonyl-benzamide Formula: C23H27N3O6S2 MolecularWeight: 505.60698

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC(=C(C=C2SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)OC)OC

Isomeric SMILES

CCCN1C2=CC(=C(C=C2SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)OC)OC

InChI

InChI=1S/C23H27N3O6S2/c1-4-9-26-18-14-19(30-2)20(31-3)15-21(18)33-23(26)24-22(27)16-5-7-17(8-6-16)34(28,29)25-10-12-32-13-11-25/h5-8,14-15H,4,9-13H2,1-3H3