N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-(3-morpholin-4-ylpropyl)thiophene-2-carboxamide

Systemtic Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-(3-morpholin-4-ylpropyl)thiophene-2-carboxamide Openeye Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-N-(3-morpholinopropyl)thiophene-2-carboxamide CAS Name: N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-N-[3-(4-morpholinyl)propyl]-2-thiophenecarboxamide IUPAC Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-(3-morpholin-4-ylpropyl)thiophene-2-carboxamide Traditional Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-N-(3-morpholinopropyl)thiophene-2-carboxamide Formula: C23H27N3O4S2 MolecularWeight: 473.60818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)N(CCCN3CCOCC3)C(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)N(CCCN3CCOCC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C23H27N3O4S2/c1-28-17-6-7-20(29-2)18(15-17)19-16-32-23(24-19)26(22(27)21-5-3-14-31-21)9-4-8-25-10-12-30-13-11-25/h3,5-7,14-16H,4,8-13H2,1-2H3