2-(3,4-dimethoxyphenyl)-N-(6-methoxypyridin-3-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(6-methoxypyridin-3-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(6-methoxy-3-pyridyl)thiazole-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(6-methoxy-3-pyridinyl)-4-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(6-methoxypyridin-3-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(6-methoxy-3-pyridyl)thiazole-4-carboxamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)NC3=CN=C(C=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)NC3=CN=C(C=C3)OC)OC

InChI

InChI=1S/C18H17N3O4S/c1-23-14-6-4-11(8-15(14)24-2)18-21-13(10-26-18)17(22)20-12-5-7-16(25-3)19-9-12/h4-10H,1-3H3,(H,20,22)