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

Systemtic Name: 2-[(4-tert-butyl-1,3-thiazol-2-yl)-(4-chlorophenyl)amino]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-(N-(4-tert-butylthiazol-2-yl)-4-chloro-anilino)-N-(2-pyridylmethyl)acetamide CAS Name: 2-(N-(4-tert-butyl-2-thiazolyl)-4-chloroanilino)-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-(N-(4-tert-butyl-1,3-thiazol-2-yl)-4-chloroanilino)-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-(N-(4-tert-butylthiazol-2-yl)-4-chloro-anilino)-N-(2-pyridylmethyl)acetamide Formula: C21H23ClN4OS MolecularWeight: 414.95152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)N(CC(=O)NCC2=CC=CC=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)N(CC(=O)NCC2=CC=CC=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN4OS/c1-21(2,3)18-14-28-20(25-18)26(17-9-7-15(22)8-10-17)13-19(27)24-12-16-6-4-5-11-23-16/h4-11,14H,12-13H2,1-3H3,(H,24,27)