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

Systemtic Name: N-tert-butyl-2-[[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl-methyl-amino]ethanamide Openeye Name: N-tert-butyl-2-[[2-(4-methoxyanilino)thiazol-4-yl]methyl-methyl-amino]acetamide CAS Name: N-tert-butyl-2-[[2-(4-methoxyanilino)-4-thiazolyl]methyl-methylamino]acetamide IUPAC Name: N-tert-butyl-2-[[2-(4-methoxyanilino)-1,3-thiazol-4-yl]methyl-methylamino]acetamide Traditional Name: N-tert-butyl-2-[methyl-[[2-(p-anisidino)thiazol-4-yl]methyl]amino]acetamide Formula: C18H26N4O2S MolecularWeight: 362.48964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4O2S/c1-18(2,3)21-16(23)11-22(4)10-14-12-25-17(20-14)19-13-6-8-15(24-5)9-7-13/h6-9,12H,10-11H2,1-5H3,(H,19,20)(H,21,23)