2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-[(2S)-6-methylheptan-2-yl]ethanamide

Systemtic Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-[(2S)-6-methylheptan-2-yl]ethanamide Openeye Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-[(1S)-1,5-dimethylhexyl]acetamide CAS Name: 2-[2-(2-chlorophenyl)-4-thiazolyl]-N-[(2S)-6-methylheptan-2-yl]acetamide IUPAC Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-[(2S)-6-methylheptan-2-yl]acetamide Traditional Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-[(1S)-1,5-dimethylhexyl]acetamide Formula: C19H25ClN2OS MolecularWeight: 364.9326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)NC(=O)CC1=CSC(=N1)C2=CC=CC=C2Cl

Isomeric SMILES

C[C@@H](CCCC(C)C)NC(=O)CC1=CSC(=N1)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H25ClN2OS/c1-13(2)7-6-8-14(3)21-18(23)11-15-12-24-19(22-15)16-9-4-5-10-17(16)20/h4-5,9-10,12-14H,6-8,11H2,1-3H3,(H,21,23)/t14-/m0/s1