2-(2,3-dimethoxyphenyl)-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(2,3-dimethoxyphenyl)-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(2,3-dimethoxyphenyl)-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]thiazole-4-carboxamide CAS Name: 2-(2,3-dimethoxyphenyl)-N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-(2,3-dimethoxyphenyl)-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(2,3-dimethoxyphenyl)-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]thiazole-4-carboxamide Formula: C25H29N3O5S MolecularWeight: 483.57986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CSC(=N2)C3=C(C(=CC=C3)OC)OC)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2=CSC(=N2)C3=C(C(=CC=C3)OC)OC)N4CCOCC4

InChI

InChI=1S/C25H29N3O5S/c1-30-18-9-7-17(8-10-18)21(28-11-13-33-14-12-28)15-26-24(29)20-16-34-25(27-20)19-5-4-6-22(31-2)23(19)32-3/h4-10,16,21H,11-15H2,1-3H3,(H,26,29)