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

Systemtic Name: 2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-tert-butylthiazol-2-yl)sulfanyl-N-[4-(p-tolyl)thiazol-2-yl]acetamide CAS Name: 2-[(4-tert-butyl-2-thiazolyl)thio]-N-[4-(4-methylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[(4-tert-butylthiazol-2-yl)thio]-N-[4-(p-tolyl)thiazol-2-yl]acetamide Formula: C19H21N3OS3 MolecularWeight: 403.58454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=NC(=CS3)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=NC(=CS3)C(C)(C)C

InChI

InChI=1S/C19H21N3OS3/c1-12-5-7-13(8-6-12)14-9-24-17(20-14)22-16(23)11-26-18-21-15(10-25-18)19(2,3)4/h5-10H,11H2,1-4H3,(H,20,22,23)