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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]-2-(phenylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-benzyl-N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]thiazole-4-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-2-(4-morpholinyl)ethyl]-2-(phenylmethyl)-4-thiazolecarboxamide IUPAC Name: 2-benzyl-N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-ylethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-benzyl-N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]thiazole-4-carboxamide Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CNC(=O)C2=CSC(=N2)CC3=CC=CC=C3)N4CCOCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CNC(=O)C2=CSC(=N2)CC3=CC=CC=C3)N4CCOCC4)OC

InChI

InChI=1S/C25H29N3O4S/c1-30-22-9-8-19(15-23(22)31-2)21(28-10-12-32-13-11-28)16-26-25(29)20-17-33-24(27-20)14-18-6-4-3-5-7-18/h3-9,15,17,21H,10-14,16H2,1-2H3,(H,26,29)