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

Systemtic Name: 2-[[2-[(2,3-dimethylphenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]methyl-ethyl-amino]-N-ethyl-ethanamide Openeye Name: 2-[[2-(N-acetyl-2,3-dimethyl-anilino)thiazol-4-yl]methyl-ethyl-amino]-N-ethyl-acetamide CAS Name: 2-[[2-(N-acetyl-2,3-dimethylanilino)-4-thiazolyl]methyl-ethylamino]-N-ethylacetamide IUPAC Name: 2-[[2-(N-acetyl-2,3-dimethylanilino)-1,3-thiazol-4-yl]methyl-ethylamino]-N-ethylacetamide Traditional Name: 2-[[2-(N-acetyl-2,3-dimethyl-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:

CCNC(=O)CN(CC)CC1=CSC(=N1)N(C2=CC=CC(=C2C)C)C(=O)C

Isomeric SMILES

CCNC(=O)CN(CC)CC1=CSC(=N1)N(C2=CC=CC(=C2C)C)C(=O)C

InChI

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