(6-methoxycarbonyl-7-methyl-3-oxidanyl-5-phenyl-2,5-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-3-yl)-phenyl-propan-2-yl-azanium

Systemtic Name: (6-methoxycarbonyl-7-methyl-3-oxidanyl-5-phenyl-2,5-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-3-yl)-phenyl-propan-2-yl-azanium Openeye Name: (3-hydroxy-6-methoxycarbonyl-7-methyl-5-phenyl-2,5-dihydrothiazolo[3,2-a]pyrimidin-3-yl)-isopropyl-phenyl-ammonium CAS Name: (3-hydroxy-6-methoxycarbonyl-7-methyl-5-phenyl-2,5-dihydrothiazolo[3,2-a]pyrimidin-3-yl)-phenyl-propan-2-ylammonium IUPAC Name: (3-hydroxy-6-methoxycarbonyl-7-methyl-5-phenyl-2,5-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-3-yl)-phenyl-propan-2-ylazanium Traditional Name: (6-carbomethoxy-3-hydroxy-7-methyl-5-phenyl-2,5-dihydrothiazolo[3,2-a]pyrimidin-3-yl)-isopropyl-phenyl-ammonium Formula: C24H28N3O3S+ MolecularWeight: 438.56242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=N1)SCC2([NH+](C3=CC=CC=C3)C(C)C)O)C4=CC=CC=C4)C(=O)OC

Isomeric SMILES

CC1=C(C(N2C(=N1)SCC2([NH+](C3=CC=CC=C3)C(C)C)O)C4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C24H27N3O3S/c1-16(2)26(19-13-9-6-10-14-19)24(29)15-31-23-25-17(3)20(22(28)30-4)21(27(23)24)18-11-7-5-8-12-18/h5-14,16,21,29H,15H2,1-4H3/p+1