2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-1-indolin-1-yl-ethanone CAS Name: 2-[2-(2-chlorophenyl)-4-thiazolyl]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-1-indolin-1-yl-ethanone Formula: C19H15ClN2OS MolecularWeight: 354.8532

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CC3=CSC(=N3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CC3=CSC(=N3)C4=CC=CC=C4Cl

InChI

InChI=1S/C19H15ClN2OS/c20-16-7-3-2-6-15(16)19-21-14(12-24-19)11-18(23)22-10-9-13-5-1-4-8-17(13)22/h1-8,12H,9-11H2