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

Systemtic Name: 2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]-N-(3-chloranyl-4-methoxy-phenyl)ethanamide Openeye Name: 2-(4-tert-butylthiazol-2-yl)sulfanyl-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: 2-[(4-tert-butyl-2-thiazolyl)thio]-N-(3-chloro-4-methoxyphenyl)acetamide IUPAC Name: 2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: 2-[(4-tert-butylthiazol-2-yl)thio]-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C16H19ClN2O2S2 MolecularWeight: 370.91726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)SCC(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)SCC(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C16H19ClN2O2S2/c1-16(2,3)13-8-22-15(19-13)23-9-14(20)18-10-5-6-12(21-4)11(17)7-10/h5-8H,9H2,1-4H3,(H,18,20)