1-(2,3-dihydroindol-1-yl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanone Openeye Name: 1-indolin-1-yl-2-[2-(2-thienyl)thiazol-4-yl]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(2-thiophen-2-yl-4-thiazolyl)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanone Traditional Name: 1-indolin-1-yl-2-[2-(2-thienyl)thiazol-4-yl]ethanone Formula: C17H14N2OS2 MolecularWeight: 326.43586

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CC3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C17H14N2OS2/c20-16(19-8-7-12-4-1-2-5-14(12)19)10-13-11-22-17(18-13)15-6-3-9-21-15/h1-6,9,11H,7-8,10H2