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

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-[2-(4-chlorophenyl)thiazol-4-yl]acetamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-[2-(4-chlorophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-[2-(4-chlorophenyl)thiazol-4-yl]acetamide Formula: C18H18ClN3OS2 MolecularWeight: 391.93802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClN3OS2/c1-18(2,3)14-10-25-17(21-14)22-15(23)8-13-9-24-16(20-13)11-4-6-12(19)7-5-11/h4-7,9-10H,8H2,1-3H3,(H,21,22,23)