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

Systemtic Name: N-cyclopropyl-2-[[2-[ethanoyl-(2-ethylphenyl)amino]-1,3-thiazol-4-yl]methyl-methyl-amino]ethanamide Openeye Name: 2-[[2-(N-acetyl-2-ethyl-anilino)thiazol-4-yl]methyl-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[[2-(N-acetyl-2-ethylanilino)-4-thiazolyl]methyl-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[[2-(N-acetyl-2-ethylanilino)-1,3-thiazol-4-yl]methyl-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[[2-(N-acetyl-2-ethyl-anilino)thiazol-4-yl]methyl-methyl-amino]-N-cyclopropyl-acetamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(C2=NC(=CS2)CN(C)CC(=O)NC3CC3)C(=O)C

Isomeric SMILES

CCC1=CC=CC=C1N(C2=NC(=CS2)CN(C)CC(=O)NC3CC3)C(=O)C

InChI

InChI=1S/C20H26N4O2S/c1-4-15-7-5-6-8-18(15)24(14(2)25)20-22-17(13-27-20)11-23(3)12-19(26)21-16-9-10-16/h5-8,13,16H,4,9-12H2,1-3H3,(H,21,26)