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

Systemtic Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-(1-pyridin-2-ylethyl)-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-[1-(2-pyridyl)ethyl]thiazole-5-carboxamide CAS Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-[1-(2-pyridinyl)ethyl]-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-(1-pyridin-2-ylethyl)-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-[1-(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)NC(C)C3=CC=CC=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NC(C)C3=CC=CC=N3)C

InChI

InChI=1S/C20H21N3O2S/c1-13-7-9-16(10-8-13)25-12-18-22-15(3)19(26-18)20(24)23-14(2)17-6-4-5-11-21-17/h4-11,14H,12H2,1-3H3,(H,23,24)