N-(2,4-dimorpholin-4-ylphenyl)-2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(2,4-dimorpholin-4-ylphenyl)-2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(2,4-dimorpholinophenyl)-2-(4-ethylphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-[2,4-bis(4-morpholinyl)phenyl]-2-(4-ethylphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(2,4-dimorpholin-4-ylphenyl)-2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(2,4-dimorpholinophenyl)-2-(4-ethylphenyl)-4-methyl-thiazole-5-carboxamide Formula: C27H32N4O3S MolecularWeight: 492.63298

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=C(C=C(C=C3)N4CCOCC4)N5CCOCC5)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=C(C=C(C=C3)N4CCOCC4)N5CCOCC5)C

InChI

InChI=1S/C27H32N4O3S/c1-3-20-4-6-21(7-5-20)27-28-19(2)25(35-27)26(32)29-23-9-8-22(30-10-14-33-15-11-30)18-24(23)31-12-16-34-17-13-31/h4-9,18H,3,10-17H2,1-2H3,(H,29,32)