(4-methoxyphenyl)-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]azanium

Systemtic Name: (4-methoxyphenyl)-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]azanium Openeye Name: (4-methoxyphenyl)-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)thiazol-2-yl]ammonium CAS Name: (4-methoxyphenyl)-[4-(2-methyl-3-imidazo[1,2-a]pyridinyl)-2-thiazolyl]ammonium IUPAC Name: (4-methoxyphenyl)-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]azanium Traditional Name: (4-methoxyphenyl)-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)thiazol-2-yl]ammonium Formula: C18H17N4OS+ MolecularWeight: 337.41878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C3=CSC(=N3)[NH2+]C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C3=CSC(=N3)[NH2+]C4=CC=C(C=C4)OC

InChI

InChI=1S/C18H16N4OS/c1-12-17(22-10-4-3-5-16(22)19-12)15-11-24-18(21-15)20-13-6-8-14(23-2)9-7-13/h3-11H,1-2H3,(H,20,21)/p+1