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

Systemtic Name: N-tert-butyl-2-[methyl-[[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl]amino]ethanamide Openeye Name: N-tert-butyl-2-[methyl-[[2-(4-methylanilino)thiazol-4-yl]methyl]amino]acetamide CAS Name: N-tert-butyl-2-[methyl-[[2-(4-methylanilino)-4-thiazolyl]methyl]amino]acetamide IUPAC Name: N-tert-butyl-2-[methyl-[[2-(4-methylanilino)-1,3-thiazol-4-yl]methyl]amino]acetamide Traditional Name: N-tert-butyl-2-[methyl-[[2-(p-toluidino)thiazol-4-yl]methyl]amino]acetamide Formula: C18H26N4OS MolecularWeight: 346.49024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CS2)CN(C)CC(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)CN(C)CC(=O)NC(C)(C)C

InChI

InChI=1S/C18H26N4OS/c1-13-6-8-14(9-7-13)19-17-20-15(12-24-17)10-22(5)11-16(23)21-18(2,3)4/h6-9,12H,10-11H2,1-5H3,(H,19,20)(H,21,23)