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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(2-morpholino-4-pyridyl)methyl]thiazole-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[[2-(4-morpholinyl)-4-pyridinyl]methyl]-4-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[(2-morpholino-4-pyridyl)methyl]thiazole-4-carboxamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)NCC3=CC(=NC=C3)N4CCOCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)NCC3=CC(=NC=C3)N4CCOCC4)OC

InChI

InChI=1S/C22H24N4O4S/c1-28-18-4-3-16(12-19(18)29-2)22-25-17(14-31-22)21(27)24-13-15-5-6-23-20(11-15)26-7-9-30-10-8-26/h3-6,11-12,14H,7-10,13H2,1-2H3,(H,24,27)