2-(4-tert-butylphenyl)-2-chloranyl-2-(5-pyridin-4-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-tert-butylphenyl)-2-chloranyl-2-(5-pyridin-4-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-tert-butylphenyl)-2-chloro-2-[5-(4-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-(4-tert-butylphenyl)-2-chloro-2-(5-pyridin-4-yl-2-thiazolyl)acetamide IUPAC Name: 2-(4-tert-butylphenyl)-2-chloro-2-(5-pyridin-4-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-tert-butylphenyl)-2-chloro-2-[5-(4-pyridyl)thiazol-2-yl]acetamide Formula: C20H20ClN3OS MolecularWeight: 385.9103

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(C2=NC=C(S2)C3=CC=NC=C3)(C(=O)N)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(C2=NC=C(S2)C3=CC=NC=C3)(C(=O)N)Cl

InChI

InChI=1S/C20H20ClN3OS/c1-19(2,3)14-4-6-15(7-5-14)20(21,17(22)25)18-24-12-16(26-18)13-8-10-23-11-9-13/h4-12H,1-3H3,(H2,22,25)