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

Systemtic Name: 2-[[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl-methyl-amino]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[[2-(4-methoxyanilino)thiazol-4-yl]methyl-methyl-amino]acetamide CAS Name: 2-[[2-(4-methoxyanilino)-4-thiazolyl]methyl-methylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-(4-methoxyanilino)-1,3-thiazol-4-yl]methyl-methylamino]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[methyl-[[2-(p-anisidino)thiazol-4-yl]methyl]amino]acetamide Formula: C17H24N4O2S MolecularWeight: 348.46306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O2S/c1-12(2)18-16(22)10-21(3)9-14-11-24-17(20-14)19-13-5-7-15(23-4)8-6-13/h5-8,11-12H,9-10H2,1-4H3,(H,18,22)(H,19,20)