2-[(4-methoxyphenoxy)methyl]-N-(pyridin-4-ylmethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-methoxyphenoxy)methyl]-N-(pyridin-4-ylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-methoxyphenoxy)methyl]-N-(4-pyridylmethyl)thiazole-4-carboxamide CAS Name: 2-[(4-methoxyphenoxy)methyl]-N-(pyridin-4-ylmethyl)-4-thiazolecarboxamide IUPAC Name: 2-[(4-methoxyphenoxy)methyl]-N-(pyridin-4-ylmethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-methoxyphenoxy)methyl]-N-(4-pyridylmethyl)thiazole-4-carboxamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NCC3=CC=NC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C18H17N3O3S/c1-23-14-2-4-15(5-3-14)24-11-17-21-16(12-25-17)18(22)20-10-13-6-8-19-9-7-13/h2-9,12H,10-11H2,1H3,(H,20,22)