3-azanyl-N'-(4-ethoxyphenyl)-N-(4-methoxyphenyl)-5-methyl-1,2-thiazol-2-ium-2-carboximidamide

Systemtic Name: 3-azanyl-N'-(4-ethoxyphenyl)-N-(4-methoxyphenyl)-5-methyl-1,2-thiazol-2-ium-2-carboximidamide Openeye Name: 3-amino-N'-(4-ethoxyphenyl)-N-(4-methoxyphenyl)-5-methyl-isothiazol-2-ium-2-carboxamidine CAS Name: 3-amino-N'-(4-ethoxyphenyl)-N-(4-methoxyphenyl)-5-methyl-2-isothiazol-2-iumcarboximidamide IUPAC Name: 3-amino-N'-(4-ethoxyphenyl)-N-(4-methoxyphenyl)-5-methyl-1,2-thiazol-2-ium-2-carboximidamide Traditional Name: 3-amino-N-(4-methoxyphenyl)-5-methyl-N'-p-phenetyl-isothiazol-2-ium-2-carboxamidine Formula: C20H23N4O2S+ MolecularWeight: 383.48722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C(NC2=CC=C(C=C2)OC)[N+]3=C(C=C(S3)C)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C(NC2=CC=C(C=C2)OC)[N+]3=C(C=C(S3)C)N

InChI

InChI=1S/C20H22N4O2S/c1-4-26-18-11-7-16(8-12-18)23-20(24-19(21)13-14(2)27-24)22-15-5-9-17(25-3)10-6-15/h5-13,21H,4H2,1-3H3,(H,22,23)/p+1