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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]-2-(4-ethoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-2-(4-ethoxyphenyl)thiazole-4-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-2-(4-morpholinyl)ethyl]-2-(4-ethoxyphenyl)-4-thiazolecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-ylethyl]-2-(4-ethoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-2-p-phenetyl-thiazole-4-carboxamide Formula: C26H31N3O5S MolecularWeight: 497.60644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NCC(C3=CC(=C(C=C3)OC)OC)N4CCOCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NCC(C3=CC(=C(C=C3)OC)OC)N4CCOCC4

InChI

InChI=1S/C26H31N3O5S/c1-4-34-20-8-5-18(6-9-20)26-28-21(17-35-26)25(30)27-16-22(29-11-13-33-14-12-29)19-7-10-23(31-2)24(15-19)32-3/h5-10,15,17,22H,4,11-14,16H2,1-3H3,(H,27,30)