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

Systemtic Name: 2-[4-(chloromethyl)-1,3-thiazol-2-yl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[4-(chloromethyl)thiazol-2-yl]-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-[4-(chloromethyl)-2-thiazolyl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[4-(chloromethyl)-1,3-thiazol-2-yl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[4-(chloromethyl)thiazol-2-yl]-1-(2-methylindolin-1-yl)ethanone Formula: C15H15ClN2OS MolecularWeight: 306.8104

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CC3=NC(=CS3)CCl

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CC3=NC(=CS3)CCl

InChI

InChI=1S/C15H15ClN2OS/c1-10-6-11-4-2-3-5-13(11)18(10)15(19)7-14-17-12(8-16)9-20-14/h2-5,9-10H,6-8H2,1H3