1-(4-ethoxyphenyl)-N-(3-methoxyphenyl)-2-sulfanyl-imidazo[1,2-a]pyridin-4-ium-3-carboxamide

Systemtic Name: 1-(4-ethoxyphenyl)-N-(3-methoxyphenyl)-2-sulfanyl-imidazo[1,2-a]pyridin-4-ium-3-carboxamide Openeye Name: 1-(4-ethoxyphenyl)-N-(3-methoxyphenyl)-2-sulfanyl-imidazo[1,2-a]pyridin-4-ium-3-carboxamide CAS Name: 1-(4-ethoxyphenyl)-2-mercapto-N-(3-methoxyphenyl)-3-imidazo[1,2-a]pyridin-4-iumcarboxamide IUPAC Name: 1-(4-ethoxyphenyl)-N-(3-methoxyphenyl)-2-sulfanylimidazo[1,2-a]pyridin-4-ium-3-carboxamide Traditional Name: 2-mercapto-N-(3-methoxyphenyl)-1-p-phenetyl-imidazo[1,2-a]pyridin-4-ium-3-carboxamide Formula: C23H22N3O3S+ MolecularWeight: 420.50408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=CC=CC=[N+]3C(=C2S)C(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=CC=CC=[N+]3C(=C2S)C(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C23H21N3O3S/c1-3-29-18-12-10-17(11-13-18)26-20-9-4-5-14-25(20)21(23(26)30)22(27)24-16-7-6-8-19(15-16)28-2/h4-15H,3H2,1-2H3,(H-,24,27,30)/p+1