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

Systemtic Name: N-(4-acetamidophenyl)-2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(4-tert-butylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-(4-acetamidophenyl)-2-[(4-tert-butyl-2-thiazolyl)thio]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[(4-tert-butylthiazol-2-yl)thio]acetamide Formula: C17H21N3O2S2 MolecularWeight: 363.49754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=NC(=CS2)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=NC(=CS2)C(C)(C)C

InChI

InChI=1S/C17H21N3O2S2/c1-11(21)18-12-5-7-13(8-6-12)19-15(22)10-24-16-20-14(9-23-16)17(2,3)4/h5-9H,10H2,1-4H3,(H,18,21)(H,19,22)