N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(8-chloranylnaphthalen-1-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(8-chloranylnaphthalen-1-yl)sulfanyl-ethanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-[(8-chloro-1-naphthyl)sulfanyl]acetamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-[(8-chloro-1-naphthalenyl)thio]acetamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(8-chloronaphthalen-1-yl)sulfanylacetamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-[(8-chloro-1-naphthyl)thio]acetamide Formula: C19H19ClN2OS2 MolecularWeight: 390.94996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl

InChI

InChI=1S/C19H19ClN2OS2/c1-19(2,3)15-10-25-18(21-15)22-16(23)11-24-14-9-5-7-12-6-4-8-13(20)17(12)14/h4-10H,11H2,1-3H3,(H,21,22,23)