(3R)-3-phenyl-6-[4-(1,3-thiazol-2-yl)piperazin-1-yl]carbonyl-3,4-dihydroisochromen-1-one

Systemtic Name: (3R)-3-phenyl-6-[4-(1,3-thiazol-2-yl)piperazin-1-yl]carbonyl-3,4-dihydroisochromen-1-one Openeye Name: (3R)-3-phenyl-6-(4-thiazol-2-ylpiperazine-1-carbonyl)isochroman-1-one CAS Name: (3R)-6-[oxo-[4-(2-thiazolyl)-1-piperazinyl]methyl]-3-phenyl-3,4-dihydro-1H-2-benzopyran-1-one IUPAC Name: (3R)-3-phenyl-6-[4-(1,3-thiazol-2-yl)piperazine-1-carbonyl]-3,4-dihydroisochromen-1-one Traditional Name: (3R)-3-phenyl-6-(4-thiazol-2-ylpiperazine-1-carbonyl)isochroman-1-one Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CS2)C(=O)C3=CC4=C(C=C3)C(=O)OC(C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=NC=CS2)C(=O)C3=CC4=C(C=C3)C(=O)O[C@H](C4)C5=CC=CC=C5

InChI

InChI=1S/C23H21N3O3S/c27-21(25-9-11-26(12-10-25)23-24-8-13-30-23)17-6-7-19-18(14-17)15-20(29-22(19)28)16-4-2-1-3-5-16/h1-8,13-14,20H,9-12,15H2/t20-/m1/s1