2-[[2-[(2-chloranyl-4,6-dimethyl-phenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]methyl-ethyl-amino]-N-ethyl-ethanamide

Systemtic Name: 2-[[2-[(2-chloranyl-4,6-dimethyl-phenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]methyl-ethyl-amino]-N-ethyl-ethanamide Openeye Name: 2-[[2-(N-acetyl-2-chloro-4,6-dimethyl-anilino)thiazol-4-yl]methyl-ethyl-amino]-N-ethyl-acetamide CAS Name: 2-[[2-(N-acetyl-2-chloro-4,6-dimethylanilino)-4-thiazolyl]methyl-ethylamino]-N-ethylacetamide IUPAC Name: 2-[[2-(N-acetyl-2-chloro-4,6-dimethylanilino)-1,3-thiazol-4-yl]methyl-ethylamino]-N-ethylacetamide Traditional Name: 2-[[2-(N-acetyl-2-chloro-4,6-dimethyl-anilino)thiazol-4-yl]methyl-ethyl-amino]-N-ethyl-acetamide Formula: C20H27ClN4O2S MolecularWeight: 422.97198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN(CC)CC1=CSC(=N1)N(C2=C(C=C(C=C2Cl)C)C)C(=O)C

Isomeric SMILES

CCNC(=O)CN(CC)CC1=CSC(=N1)N(C2=C(C=C(C=C2Cl)C)C)C(=O)C

InChI

InChI=1S/C20H27ClN4O2S/c1-6-22-18(27)11-24(7-2)10-16-12-28-20(23-16)25(15(5)26)19-14(4)8-13(3)9-17(19)21/h8-9,12H,6-7,10-11H2,1-5H3,(H,22,27)