2-acetamido-N-[[6-(4-methoxyphenoxy)pyridin-3-yl]methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-acetamido-N-[[6-(4-methoxyphenoxy)pyridin-3-yl]methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-acetamido-N-[[6-(4-methoxyphenoxy)-3-pyridyl]methyl]thiazole-4-carboxamide CAS Name: 2-acetamido-N-[[6-(4-methoxyphenoxy)-3-pyridinyl]methyl]-4-thiazolecarboxamide IUPAC Name: 2-acetamido-N-[[6-(4-methoxyphenoxy)pyridin-3-yl]methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-acetamido-N-[[6-(4-methoxyphenoxy)-3-pyridyl]methyl]thiazole-4-carboxamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=O)NCC2=CN=C(C=C2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(=O)NCC2=CN=C(C=C2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18N4O4S/c1-12(24)22-19-23-16(11-28-19)18(25)21-10-13-3-8-17(20-9-13)27-15-6-4-14(26-2)5-7-15/h3-9,11H,10H2,1-2H3,(H,21,25)(H,22,23,24)