2-(3-methyl-4-propan-2-yl-phenoxy)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-[4-(3-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-[4-(3-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-[4-(3-pyridyl)thiazol-2-yl]acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=NC(=CS2)C3=CN=CC=C3)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=NC(=CS2)C3=CN=CC=C3)C(C)C

InChI

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