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

Systemtic Name: 2-[[2-[ethanoyl-(3-methylphenyl)amino]-1,3-thiazol-4-yl]methyl-ethyl-amino]-N-ethyl-ethanamide Openeye Name: 2-[[2-(N-acetyl-3-methyl-anilino)thiazol-4-yl]methyl-ethyl-amino]-N-ethyl-acetamide CAS Name: 2-[[2-(N-acetyl-3-methylanilino)-4-thiazolyl]methyl-ethylamino]-N-ethylacetamide IUPAC Name: 2-[[2-(N-acetyl-3-methylanilino)-1,3-thiazol-4-yl]methyl-ethylamino]-N-ethylacetamide Traditional Name: 2-[[2-(N-acetyl-3-methyl-anilino)thiazol-4-yl]methyl-ethyl-amino]-N-ethyl-acetamide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O2S/c1-5-20-18(25)12-22(6-2)11-16-13-26-19(21-16)23(15(4)24)17-9-7-8-14(3)10-17/h7-10,13H,5-6,11-12H2,1-4H3,(H,20,25)