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

Systemtic Name: 2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-tert-butylthiazol-2-yl)sulfanyl-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[(4-tert-butyl-2-thiazolyl)thio]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(4-tert-butylthiazol-2-yl)thio]-N-(4-phenylthiazol-2-yl)acetamide Formula: C18H19N3OS3 MolecularWeight: 389.55796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)SCC(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)SCC(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3OS3/c1-18(2,3)14-10-24-17(20-14)25-11-15(22)21-16-19-13(9-23-16)12-7-5-4-6-8-12/h4-10H,11H2,1-3H3,(H,19,21,22)