2,6-dimethoxy-N-(3-morpholin-4-ylpropyl)-N-(4-phenyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 2,6-dimethoxy-N-(3-morpholin-4-ylpropyl)-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 2,6-dimethoxy-N-(3-morpholinopropyl)-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 2,6-dimethoxy-N-[3-(4-morpholinyl)propyl]-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: 2,6-dimethoxy-N-(3-morpholin-4-ylpropyl)-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 2,6-dimethoxy-N-(3-morpholinopropyl)-N-(4-phenylthiazol-2-yl)benzamide Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)N(CCCN2CCOCC2)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)N(CCCN2CCOCC2)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C25H29N3O4S/c1-30-21-10-6-11-22(31-2)23(21)24(29)28(13-7-12-27-14-16-32-17-15-27)25-26-20(18-33-25)19-8-4-3-5-9-19/h3-6,8-11,18H,7,12-17H2,1-2H3