N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide Openeye Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-3-methoxy-4-(2-morpholino-2-oxo-ethoxy)benzamide CAS Name: N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzamide IUPAC Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide Traditional Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-4-(2-keto-2-morpholino-ethoxy)-3-methoxy-benzamide Formula: C25H27N3O7S MolecularWeight: 513.56278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O7S/c1-31-19-6-4-16(12-21(19)32-2)18-15-36-25(26-18)27-24(30)17-5-7-20(22(13-17)33-3)35-14-23(29)28-8-10-34-11-9-28/h4-7,12-13,15H,8-11,14H2,1-3H3,(H,26,27,30)