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

Systemtic Name: 3,4,5-trimethoxy-N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3,4,5-trimethoxy-N-(6-morpholino-1,3-benzothiazol-2-yl)benzamide CAS Name: 3,4,5-trimethoxy-N-[6-(4-morpholinyl)-1,3-benzothiazol-2-yl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3,4,5-trimethoxy-N-(6-morpholino-1,3-benzothiazol-2-yl)benzamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NC3=C(S2)C=C(C=C3)N4CCOCC4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NC3=C(S2)C=C(C=C3)N4CCOCC4

InChI

InChI=1S/C21H23N3O5S/c1-26-16-10-13(11-17(27-2)19(16)28-3)20(25)23-21-22-15-5-4-14(12-18(15)30-21)24-6-8-29-9-7-24/h4-5,10-12H,6-9H2,1-3H3,(H,22,23,25)