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

Systemtic Name: 2-[[2-[ethanoyl-(2-ethylphenyl)amino]-1,3-thiazol-4-yl]methyl-ethyl-amino]-N-ethyl-ethanamide Openeye Name: 2-[[2-(N-acetyl-2-ethyl-anilino)thiazol-4-yl]methyl-ethyl-amino]-N-ethyl-acetamide CAS Name: 2-[[2-(N-acetyl-2-ethylanilino)-4-thiazolyl]methyl-ethylamino]-N-ethylacetamide IUPAC Name: 2-[[2-(N-acetyl-2-ethylanilino)-1,3-thiazol-4-yl]methyl-ethylamino]-N-ethylacetamide Traditional Name: 2-[[2-(N-acetyl-2-ethyl-anilino)thiazol-4-yl]methyl-ethyl-amino]-N-ethyl-acetamide Formula: C20H28N4O2S MolecularWeight: 388.52692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(C2=NC(=CS2)CN(CC)CC(=O)NCC)C(=O)C

Isomeric SMILES

CCC1=CC=CC=C1N(C2=NC(=CS2)CN(CC)CC(=O)NCC)C(=O)C

InChI

InChI=1S/C20H28N4O2S/c1-5-16-10-8-9-11-18(16)24(15(4)25)20-22-17(14-27-20)12-23(7-3)13-19(26)21-6-2/h8-11,14H,5-7,12-13H2,1-4H3,(H,21,26)