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

Systemtic Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-2-methyl-4-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-2-methyl-4-phenyl-thiazole-5-carboxamide CAS Name: N-[2-(4-ethoxy-3-methoxyphenyl)-2-(4-morpholinyl)ethyl]-2-methyl-4-phenyl-5-thiazolecarboxamide IUPAC Name: N-[2-(4-ethoxy-3-methoxyphenyl)-2-morpholin-4-ylethyl]-2-methyl-4-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-2-methyl-4-phenyl-thiazole-5-carboxamide Formula: C26H31N3O4S MolecularWeight: 481.60704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNC(=O)C2=C(N=C(S2)C)C3=CC=CC=C3)N4CCOCC4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CNC(=O)C2=C(N=C(S2)C)C3=CC=CC=C3)N4CCOCC4)OC

InChI

InChI=1S/C26H31N3O4S/c1-4-33-22-11-10-20(16-23(22)31-3)21(29-12-14-32-15-13-29)17-27-26(30)25-24(28-18(2)34-25)19-8-6-5-7-9-19/h5-11,16,21H,4,12-15,17H2,1-3H3,(H,27,30)