7-(2,3-dihydroindol-1-ylmethyl)-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Systemtic Name: 7-(2,3-dihydroindol-1-ylmethyl)-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 7-(indolin-1-ylmethyl)-3-phenyl-thiazolo[3,2-a]pyrimidin-5-one CAS Name: 7-(2,3-dihydroindol-1-ylmethyl)-3-phenyl-5-thiazolo[3,2-a]pyrimidinone IUPAC Name: 7-(2,3-dihydroindol-1-ylmethyl)-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 7-(indolin-1-ylmethyl)-3-phenyl-thiazolo[3,2-a]pyrimidin-5-one Formula: C21H17N3OS MolecularWeight: 359.44418

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=CC(=O)N4C(=CSC4=N3)C5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=CC(=O)N4C(=CSC4=N3)C5=CC=CC=C5

InChI

InChI=1S/C21H17N3OS/c25-20-12-17(13-23-11-10-16-8-4-5-9-18(16)23)22-21-24(20)19(14-26-21)15-6-2-1-3-7-15/h1-9,12,14H,10-11,13H2