3-(3,5-dimethylphenoxy)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(3,5-dimethylphenoxy)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(3,5-dimethylphenoxy)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]propanamide CAS Name: 3-(3,5-dimethylphenoxy)-N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]propanamide IUPAC Name: 3-(3,5-dimethylphenoxy)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(3,5-dimethylphenoxy)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]propionamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCC(=O)NC2=NC(=C(S2)C3=CC=CC=N3)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCC(=O)NC2=NC(=C(S2)C3=CC=CC=N3)C)C

InChI

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