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

Systemtic Name: 2-[[2-[ethanoyl-(2-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl-ethyl-amino]-N-ethyl-ethanamide Openeye Name: 2-[[2-(N-acetyl-2-methoxy-anilino)thiazol-4-yl]methyl-ethyl-amino]-N-ethyl-acetamide CAS Name: 2-[[2-(N-acetyl-2-methoxyanilino)-4-thiazolyl]methyl-ethylamino]-N-ethylacetamide IUPAC Name: 2-[[2-(N-acetyl-2-methoxyanilino)-1,3-thiazol-4-yl]methyl-ethylamino]-N-ethylacetamide Traditional Name: 2-[[2-(N-acetyl-2-methoxy-anilino)thiazol-4-yl]methyl-ethyl-amino]-N-ethyl-acetamide Formula: C19H26N4O3S MolecularWeight: 390.49974

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN(CC)CC1=CSC(=N1)N(C2=CC=CC=C2OC)C(=O)C

Isomeric SMILES

CCNC(=O)CN(CC)CC1=CSC(=N1)N(C2=CC=CC=C2OC)C(=O)C

InChI

InChI=1S/C19H26N4O3S/c1-5-20-18(25)12-22(6-2)11-15-13-27-19(21-15)23(14(3)24)16-9-7-8-10-17(16)26-4/h7-10,13H,5-6,11-12H2,1-4H3,(H,20,25)