(4R)-5-azanyl-1-(4-methoxyphenyl)-4-(4-phenyl-1,3-thiazol-2-yl)-2,4-dihydropyrrol-1-ium-3-one

Systemtic Name: (4R)-5-azanyl-1-(4-methoxyphenyl)-4-(4-phenyl-1,3-thiazol-2-yl)-2,4-dihydropyrrol-1-ium-3-one Openeye Name: (4R)-5-amino-1-(4-methoxyphenyl)-4-(4-phenylthiazol-2-yl)-2,4-dihydropyrrol-1-ium-3-one CAS Name: (4R)-5-amino-1-(4-methoxyphenyl)-4-(4-phenyl-2-thiazolyl)-2,4-dihydropyrrol-1-ium-3-one IUPAC Name: (4R)-5-amino-1-(4-methoxyphenyl)-4-(4-phenyl-1,3-thiazol-2-yl)-2,4-dihydropyrrol-1-ium-3-one Traditional Name: (4R)-5-amino-1-(4-methoxyphenyl)-4-(4-phenylthiazol-2-yl)-1-pyrrolin-1-ium-3-one Formula: C20H18N3O2S+ MolecularWeight: 364.44082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[N+]2=C(C(C(=O)C2)C3=NC(=CS3)C4=CC=CC=C4)N

Isomeric SMILES

COC1=CC=C(C=C1)[N+]2=C([C@H](C(=O)C2)C3=NC(=CS3)C4=CC=CC=C4)N

InChI

InChI=1S/C20H17N3O2S/c1-25-15-9-7-14(8-10-15)23-11-17(24)18(19(23)21)20-22-16(12-26-20)13-5-3-2-4-6-13/h2-10,12,18,21H,11H2,1H3/p+1/t18-/m0/s1