4-methyl-2-[(4-methylphenoxy)methyl]-N-(2-pyridin-2-ylethyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-(2-pyridin-2-ylethyl)-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-[2-(2-pyridyl)ethyl]thiazole-5-carboxamide CAS Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-[2-(2-pyridinyl)ethyl]-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-(2-pyridin-2-ylethyl)-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-[2-(2-pyridyl)ethyl]thiazole-5-carboxamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NCCC3=CC=CC=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NCCC3=CC=CC=N3)C

InChI

InChI=1S/C20H21N3O2S/c1-14-6-8-17(9-7-14)25-13-18-23-15(2)19(26-18)20(24)22-12-10-16-5-3-4-11-21-16/h3-9,11H,10,12-13H2,1-2H3,(H,22,24)