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

Systemtic Name: 2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[2-(3-chlorophenyl)thiazol-4-yl]-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-[2-(3-chlorophenyl)-4-thiazolyl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[2-(3-chlorophenyl)thiazol-4-yl]-1-(2-methylindolin-1-yl)ethanone Formula: C20H17ClN2OS MolecularWeight: 368.87978

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CC3=CSC(=N3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CC3=CSC(=N3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H17ClN2OS/c1-13-9-14-5-2-3-8-18(14)23(13)19(24)11-17-12-25-20(22-17)15-6-4-7-16(21)10-15/h2-8,10,12-13H,9,11H2,1H3