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

Systemtic Name: N-[(2-methoxypyridin-4-yl)methyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[(2-methoxy-4-pyridyl)methyl]-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[(2-methoxy-4-pyridinyl)methyl]-2-[(4-methylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[(2-methoxypyridin-4-yl)methyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[(2-methoxy-4-pyridyl)methyl]-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NCC3=CC(=NC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NCC3=CC(=NC=C3)OC

InChI

InChI=1S/C19H19N3O3S/c1-13-3-5-15(6-4-13)25-11-18-22-16(12-26-18)19(23)21-10-14-7-8-20-17(9-14)24-2/h3-9,12H,10-11H2,1-2H3,(H,21,23)