3,4,5-trimethoxy-N-(3-morpholin-4-ylpropyl)-N-(4-phenyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3,4,5-trimethoxy-N-(3-morpholin-4-ylpropyl)-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3,4,5-trimethoxy-N-(3-morpholinopropyl)-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 3,4,5-trimethoxy-N-[3-(4-morpholinyl)propyl]-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: 3,4,5-trimethoxy-N-(3-morpholin-4-ylpropyl)-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3,4,5-trimethoxy-N-(3-morpholinopropyl)-N-(4-phenylthiazol-2-yl)benzamide Formula: C26H31N3O5S MolecularWeight: 497.60644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N(CCCN2CCOCC2)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N(CCCN2CCOCC2)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C26H31N3O5S/c1-31-22-16-20(17-23(32-2)24(22)33-3)25(30)29(11-7-10-28-12-14-34-15-13-28)26-27-21(18-35-26)19-8-5-4-6-9-19/h4-6,8-9,16-18H,7,10-15H2,1-3H3