1-[2-(1,3-dihydroisoindol-2-yl)ethyl]-3-(2-methyl-1,3-benzothiazol-5-yl)imidazolidin-2-one

Systemtic Name: 1-[2-(1,3-dihydroisoindol-2-yl)ethyl]-3-(2-methyl-1,3-benzothiazol-5-yl)imidazolidin-2-one Openeye Name: 1-(2-isoindolin-2-ylethyl)-3-(2-methyl-1,3-benzothiazol-5-yl)imidazolidin-2-one CAS Name: 1-[2-(1,3-dihydroisoindol-2-yl)ethyl]-3-(2-methyl-1,3-benzothiazol-5-yl)-2-imidazolidinone IUPAC Name: 1-[2-(1,3-dihydroisoindol-2-yl)ethyl]-3-(2-methyl-1,3-benzothiazol-5-yl)imidazolidin-2-one Traditional Name: 1-(2-isoindolin-2-ylethyl)-3-(2-methyl-1,3-benzothiazol-5-yl)-2-imidazolidinone Formula: C21H22N4OS MolecularWeight: 378.49058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)N3CCN(C3=O)CCN4CC5=CC=CC=C5C4

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)N3CCN(C3=O)CCN4CC5=CC=CC=C5C4

InChI

InChI=1S/C21H22N4OS/c1-15-22-19-12-18(6-7-20(19)27-15)25-11-10-24(21(25)26)9-8-23-13-16-4-2-3-5-17(16)14-23/h2-7,12H,8-11,13-14H2,1H3