2,3-dihydroindol-1-yl-(6-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-3-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(6-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-3-yl)methanone Openeye Name: indolin-1-yl-[6-(2-thienyl)imidazo[2,1-b]thiazol-3-yl]methanone CAS Name: 2,3-dihydroindol-1-yl-(6-thiophen-2-yl-3-imidazo[2,1-b]thiazolyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(6-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-3-yl)methanone Traditional Name: indolin-1-yl-[6-(2-thienyl)imidazo[2,1-b]thiazol-3-yl]methanone Formula: C18H13N3OS2 MolecularWeight: 351.44532

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CSC4=NC(=CN34)C5=CC=CS5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CSC4=NC(=CN34)C5=CC=CS5

InChI

InChI=1S/C18H13N3OS2/c22-17(20-8-7-12-4-1-2-5-14(12)20)15-11-24-18-19-13(10-21(15)18)16-6-3-9-23-16/h1-6,9-11H,7-8H2