1-[[2-[ethanoyl-(2-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl]piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[[2-[ethanoyl-(2-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl]piperidin-1-ium-4-carboxamide Openeye Name: 1-[[2-(N-acetyl-2-methoxy-anilino)thiazol-4-yl]methyl]piperidin-1-ium-4-carboxamide CAS Name: 1-[[2-(N-acetyl-2-methoxyanilino)-4-thiazolyl]methyl]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[[2-(N-acetyl-2-methoxyanilino)-1,3-thiazol-4-yl]methyl]piperidin-1-ium-4-carboxamide Traditional Name: 1-[[2-(N-acetyl-2-methoxy-anilino)thiazol-4-yl]methyl]piperidin-1-ium-4-carboxamide Formula: C19H25N4O3S+ MolecularWeight: 389.4918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1OC)C2=NC(=CS2)C[NH+]3CCC(CC3)C(=O)N

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1OC)C2=NC(=CS2)C[NH+]3CCC(CC3)C(=O)N

InChI

InChI=1S/C19H24N4O3S/c1-13(24)23(16-5-3-4-6-17(16)26-2)19-21-15(12-27-19)11-22-9-7-14(8-10-22)18(20)25/h3-6,12,14H,7-11H2,1-2H3,(H2,20,25)/p+1