(3S)-1-(1,3-benzothiazol-2-yl)-3-[(4-methylphenyl)methyl]pyrrolidine-2,5-dione

Systemtic Name: (3S)-1-(1,3-benzothiazol-2-yl)-3-[(4-methylphenyl)methyl]pyrrolidine-2,5-dione Openeye Name: (3S)-1-(1,3-benzothiazol-2-yl)-3-(p-tolylmethyl)pyrrolidine-2,5-dione CAS Name: (3S)-1-(1,3-benzothiazol-2-yl)-3-[(4-methylphenyl)methyl]pyrrolidine-2,5-dione IUPAC Name: (3S)-1-(1,3-benzothiazol-2-yl)-3-[(4-methylphenyl)methyl]pyrrolidine-2,5-dione Traditional Name: (3S)-1-(1,3-benzothiazol-2-yl)-3-(4-methylbenzyl)pyrrolidine-2,5-quinone Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2CC(=O)N(C2=O)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=C(C=C1)C[C@H]2CC(=O)N(C2=O)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H16N2O2S/c1-12-6-8-13(9-7-12)10-14-11-17(22)21(18(14)23)19-20-15-4-2-3-5-16(15)24-19/h2-9,14H,10-11H2,1H3/t14-/m0/s1