[4-ethoxycarbonyl-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]pyrazol-3-yl]methyl-(2-hydroxyethyl)-methyl-azanium

Systemtic Name: [4-ethoxycarbonyl-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]pyrazol-3-yl]methyl-(2-hydroxyethyl)-methyl-azanium Openeye Name: [4-ethoxycarbonyl-2-[4-(4-methoxyphenyl)thiazol-2-yl]pyrazol-3-yl]methyl-(2-hydroxyethyl)-methyl-ammonium CAS Name: [4-ethoxycarbonyl-2-[4-(4-methoxyphenyl)-2-thiazolyl]-3-pyrazolyl]methyl-(2-hydroxyethyl)-methylammonium IUPAC Name: [4-ethoxycarbonyl-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]pyrazol-3-yl]methyl-(2-hydroxyethyl)-methylazanium Traditional Name: [4-carbethoxy-2-[4-(4-methoxyphenyl)thiazol-2-yl]pyrazol-3-yl]methyl-(2-hydroxyethyl)-methyl-ammonium Formula: C20H25N4O4S+ MolecularWeight: 417.5019

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1)C2=NC(=CS2)C3=CC=C(C=C3)OC)C[NH+](C)CCO

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C2=NC(=CS2)C3=CC=C(C=C3)OC)C[NH+](C)CCO

InChI

InChI=1S/C20H24N4O4S/c1-4-28-19(26)16-11-21-24(18(16)12-23(2)9-10-25)20-22-17(13-29-20)14-5-7-15(27-3)8-6-14/h5-8,11,13,25H,4,9-10,12H2,1-3H3/p+1