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

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3,4,5-trimethoxy-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3,4,5-trimethoxy-N-(3-morpholinopropyl)benzamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3,4,5-trimethoxy-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3,4,5-trimethoxy-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3,4,5-trimethoxy-N-(3-morpholinopropyl)benzamide Formula: C26H33N3O5S MolecularWeight: 499.62232

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)N(CCCN3CCOCC3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N(CCCN3CCOCC3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C26H33N3O5S/c1-5-18-7-8-20-23(15-18)35-26(27-20)29(10-6-9-28-11-13-34-14-12-28)25(30)19-16-21(31-2)24(33-4)22(17-19)32-3/h7-8,15-17H,5-6,9-14H2,1-4H3