2-methyl-N-[2-morpholin-4-yl-2-(4-propoxyphenyl)ethyl]-5-phenyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-methyl-N-[2-morpholin-4-yl-2-(4-propoxyphenyl)ethyl]-5-phenyl-1,3-thiazole-4-carboxamide Openeye Name: 2-methyl-N-[2-morpholino-2-(4-propoxyphenyl)ethyl]-5-phenyl-thiazole-4-carboxamide CAS Name: 2-methyl-N-[2-(4-morpholinyl)-2-(4-propoxyphenyl)ethyl]-5-phenyl-4-thiazolecarboxamide IUPAC Name: 2-methyl-N-[2-morpholin-4-yl-2-(4-propoxyphenyl)ethyl]-5-phenyl-1,3-thiazole-4-carboxamide Traditional Name: 2-methyl-N-[2-morpholino-2-(4-propoxyphenyl)ethyl]-5-phenyl-thiazole-4-carboxamide Formula: C26H31N3O3S MolecularWeight: 465.60764

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(CNC(=O)C2=C(SC(=N2)C)C3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(CNC(=O)C2=C(SC(=N2)C)C3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C26H31N3O3S/c1-3-15-32-22-11-9-20(10-12-22)23(29-13-16-31-17-14-29)18-27-26(30)24-25(33-19(2)28-24)21-7-5-4-6-8-21/h4-12,23H,3,13-18H2,1-2H3,(H,27,30)