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

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-[2-(p-tolyl)thiazol-4-yl]acetamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-[2-(4-methylphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-[2-(p-tolyl)thiazol-4-yl]acetamide Formula: C19H21N3OS2 MolecularWeight: 371.51954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=NC(=CS3)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=NC(=CS3)C(C)(C)C

InChI

InChI=1S/C19H21N3OS2/c1-12-5-7-13(8-6-12)17-20-14(10-24-17)9-16(23)22-18-21-15(11-25-18)19(2,3)4/h5-8,10-11H,9H2,1-4H3,(H,21,22,23)