1-(2,3-dihydroindol-1-yl)-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanone Openeye Name: 2-imidazo[2,1-b]thiazol-6-yl-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(6-imidazo[2,1-b]thiazolyl)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethanone Traditional Name: 2-imidazo[2,1-b]thiazol-6-yl-1-indolin-1-yl-ethanone Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CC3=CN4C=CSC4=N3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CC3=CN4C=CSC4=N3

InChI

InChI=1S/C15H13N3OS/c19-14(9-12-10-17-7-8-20-15(17)16-12)18-6-5-11-3-1-2-4-13(11)18/h1-4,7-8,10H,5-6,9H2