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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(2-methoxypyridin-4-yl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(2-methoxy-4-pyridyl)methyl]thiazole-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(2-methoxy-4-pyridinyl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(2-methoxypyridin-4-yl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[(2-methoxy-4-pyridyl)methyl]thiazole-4-carboxamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O4S/c1-24-15-5-4-13(9-16(15)25-2)19-22-14(11-27-19)18(23)21-10-12-6-7-20-17(8-12)26-3/h4-9,11H,10H2,1-3H3,(H,21,23)