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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanone Openeye Name: 1-indolin-1-yl-2-[2-(3-thienyl)thiazol-4-yl]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[2-(3-thiophenyl)-4-thiazolyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanone Traditional Name: 1-indolin-1-yl-2-[2-(3-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=CSC=C4

Isomeric SMILES

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

InChI

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