3,4,5-triethoxy-N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3,4,5-triethoxy-N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3,4,5-triethoxy-N-(6-morpholino-1,3-benzothiazol-2-yl)benzamide CAS Name: 3,4,5-triethoxy-N-[6-(4-morpholinyl)-1,3-benzothiazol-2-yl]benzamide IUPAC Name: 3,4,5-triethoxy-N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3,4,5-triethoxy-N-(6-morpholino-1,3-benzothiazol-2-yl)benzamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NC3=C(S2)C=C(C=C3)N4CCOCC4

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NC3=C(S2)C=C(C=C3)N4CCOCC4

InChI

InChI=1S/C24H29N3O5S/c1-4-30-19-13-16(14-20(31-5-2)22(19)32-6-3)23(28)26-24-25-18-8-7-17(15-21(18)33-24)27-9-11-29-12-10-27/h7-8,13-15H,4-6,9-12H2,1-3H3,(H,25,26,28)