N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-[methyl(2-phenoxyethyl)azaniumyl]ethanimidate

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-[methyl(2-phenoxyethyl)azaniumyl]ethanimidate Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-[methyl(2-phenoxyethyl)ammonio]ethanimidate CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-[methyl(2-phenoxyethyl)ammonio]ethanimidate IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-[methyl(2-phenoxyethyl)azaniumyl]ethanimidate Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-[methyl(2-phenoxyethyl)ammonio]acetimidate Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCOC1=CC=CC=C1)CC(=NC2=NC(=CS2)C3=CC=C(C=C3)OC)[O-]

Isomeric SMILES

C[NH+](CCOC1=CC=CC=C1)CC(=NC2=NC(=CS2)C3=CC=C(C=C3)OC)[O-]

InChI

InChI=1S/C21H23N3O3S/c1-24(12-13-27-18-6-4-3-5-7-18)14-20(25)23-21-22-19(15-28-21)16-8-10-17(26-2)11-9-16/h3-11,15H,12-14H2,1-2H3,(H,22,23,25)