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

Systemtic Name: N-(2,4-dimorpholin-4-ylphenyl)-2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(2,4-dimorpholinophenyl)-2-[2-(m-tolyl)thiazol-4-yl]acetamide CAS Name: N-[2,4-bis(4-morpholinyl)phenyl]-2-[2-(3-methylphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(2,4-dimorpholin-4-ylphenyl)-2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(2,4-dimorpholinophenyl)-2-[2-(m-tolyl)thiazol-4-yl]acetamide Formula: C26H30N4O3S MolecularWeight: 478.6064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)NC3=C(C=C(C=C3)N4CCOCC4)N5CCOCC5

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)NC3=C(C=C(C=C3)N4CCOCC4)N5CCOCC5

InChI

InChI=1S/C26H30N4O3S/c1-19-3-2-4-20(15-19)26-27-21(18-34-26)16-25(31)28-23-6-5-22(29-7-11-32-12-8-29)17-24(23)30-9-13-33-14-10-30/h2-6,15,17-18H,7-14,16H2,1H3,(H,28,31)