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

Systemtic Name: N-tert-butyl-2-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl-methyl-amino]ethanamide Openeye Name: N-tert-butyl-2-[[2-(4-chlorophenyl)thiazol-4-yl]methyl-methyl-amino]acetamide CAS Name: N-tert-butyl-2-[[2-(4-chlorophenyl)-4-thiazolyl]methyl-methylamino]acetamide IUPAC Name: N-tert-butyl-2-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl-methylamino]acetamide Traditional Name: N-tert-butyl-2-[[2-(4-chlorophenyl)thiazol-4-yl]methyl-methyl-amino]acetamide Formula: C17H22ClN3OS MolecularWeight: 351.89408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C)CC1=CSC(=N1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C)NC(=O)CN(C)CC1=CSC(=N1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H22ClN3OS/c1-17(2,3)20-15(22)10-21(4)9-14-11-23-16(19-14)12-5-7-13(18)8-6-12/h5-8,11H,9-10H2,1-4H3,(H,20,22)