N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(5-chloranyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-(5-chloro-2-methoxy-phenyl)acetamide Formula: C16H19ClN2O2S MolecularWeight: 338.85226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)CC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C16H19ClN2O2S/c1-16(2,3)13-9-22-15(18-13)19-14(20)8-10-7-11(17)5-6-12(10)21-4/h5-7,9H,8H2,1-4H3,(H,18,19,20)