3-methoxy-N-(6-methoxypyridin-3-yl)-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: 3-methoxy-N-(6-methoxypyridin-3-yl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: 3-methoxy-N-(6-methoxy-3-pyridyl)-4-(thiazol-4-ylmethoxy)benzamide CAS Name: 3-methoxy-N-(6-methoxy-3-pyridinyl)-4-(4-thiazolylmethoxy)benzamide IUPAC Name: 3-methoxy-N-(6-methoxypyridin-3-yl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: 3-methoxy-N-(6-methoxy-3-pyridyl)-4-(thiazol-4-ylmethoxy)benzamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC3=CSC=N3)OC

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC3=CSC=N3)OC

InChI

InChI=1S/C18H17N3O4S/c1-23-16-7-12(3-5-15(16)25-9-14-10-26-11-20-14)18(22)21-13-4-6-17(24-2)19-8-13/h3-8,10-11H,9H2,1-2H3,(H,21,22)