N-(2,4-dimorpholin-4-ylphenyl)-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(2,4-dimorpholin-4-ylphenyl)-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(2,4-dimorpholinophenyl)-2-[2-(4-methoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-[2,4-bis(4-morpholinyl)phenyl]-2-[2-(4-methoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(2,4-dimorpholin-4-ylphenyl)-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(2,4-dimorpholinophenyl)-2-[2-(4-methoxyphenyl)thiazol-4-yl]acetamide Formula: C26H30N4O4S MolecularWeight: 494.6058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=C(C=C(C=C3)N4CCOCC4)N5CCOCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=C(C=C(C=C3)N4CCOCC4)N5CCOCC5

InChI

InChI=1S/C26H30N4O4S/c1-32-22-5-2-19(3-6-22)26-27-20(18-35-26)16-25(31)28-23-7-4-21(29-8-12-33-13-9-29)17-24(23)30-10-14-34-15-11-30/h2-7,17-18H,8-16H2,1H3,(H,28,31)