6-(2,3-dihydroindol-1-ylcarbonyl)-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Systemtic Name: 6-(2,3-dihydroindol-1-ylcarbonyl)-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 6-(indoline-1-carbonyl)-3-phenyl-thiazolo[3,2-a]pyrimidin-5-one CAS Name: 6-[2,3-dihydroindol-1-yl(oxo)methyl]-3-phenyl-5-thiazolo[3,2-a]pyrimidinone IUPAC Name: 6-(2,3-dihydroindole-1-carbonyl)-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 6-(indoline-1-carbonyl)-3-phenyl-thiazolo[3,2-a]pyrimidin-5-one Formula: C21H15N3O2S MolecularWeight: 373.4277

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CN=C4N(C3=O)C(=CS4)C5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CN=C4N(C3=O)C(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C21H15N3O2S/c25-19(23-11-10-15-8-4-5-9-17(15)23)16-12-22-21-24(20(16)26)18(13-27-21)14-6-2-1-3-7-14/h1-9,12-13H,10-11H2