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

Systemtic Name: 2-[[2-[(3-chlorophenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]methyl-ethyl-amino]-N-ethyl-ethanamide Openeye Name: 2-[[2-(N-acetyl-3-chloro-anilino)thiazol-4-yl]methyl-ethyl-amino]-N-ethyl-acetamide CAS Name: 2-[[2-(N-acetyl-3-chloroanilino)-4-thiazolyl]methyl-ethylamino]-N-ethylacetamide IUPAC Name: 2-[[2-(N-acetyl-3-chloroanilino)-1,3-thiazol-4-yl]methyl-ethylamino]-N-ethylacetamide Traditional Name: 2-[[2-(N-acetyl-3-chloro-anilino)thiazol-4-yl]methyl-ethyl-amino]-N-ethyl-acetamide Formula: C18H23ClN4O2S MolecularWeight: 394.91882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23ClN4O2S/c1-4-20-17(25)11-22(5-2)10-15-12-26-18(21-15)23(13(3)24)16-8-6-7-14(19)9-16/h6-9,12H,4-5,10-11H2,1-3H3,(H,20,25)