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

Systemtic Name: N-tert-butyl-2-[ethyl-[[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl]amino]ethanamide Openeye Name: N-tert-butyl-2-[ethyl-[[2-(4-methoxyanilino)thiazol-4-yl]methyl]amino]acetamide CAS Name: N-tert-butyl-2-[ethyl-[[2-(4-methoxyanilino)-4-thiazolyl]methyl]amino]acetamide IUPAC Name: N-tert-butyl-2-[ethyl-[[2-(4-methoxyanilino)-1,3-thiazol-4-yl]methyl]amino]acetamide Traditional Name: N-tert-butyl-2-[ethyl-[[2-(p-anisidino)thiazol-4-yl]methyl]amino]acetamide Formula: C19H28N4O2S MolecularWeight: 376.51622

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CSC(=N1)NC2=CC=C(C=C2)OC)CC(=O)NC(C)(C)C

Isomeric SMILES

CCN(CC1=CSC(=N1)NC2=CC=C(C=C2)OC)CC(=O)NC(C)(C)C

InChI

InChI=1S/C19H28N4O2S/c1-6-23(12-17(24)22-19(2,3)4)11-15-13-26-18(21-15)20-14-7-9-16(25-5)10-8-14/h7-10,13H,6,11-12H2,1-5H3,(H,20,21)(H,22,24)