1-(1,3-benzothiazol-2-yl)-4-(2-ethyl-6-propan-2-yl-phenyl)piperidine-2,3,5,6-tetrone

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-4-(2-ethyl-6-propan-2-yl-phenyl)piperidine-2,3,5,6-tetrone Openeye Name: 1-(1,3-benzothiazol-2-yl)-4-(2-ethyl-6-isopropyl-phenyl)piperidine-2,3,5,6-tetrone CAS Name: 1-(1,3-benzothiazol-2-yl)-4-(2-ethyl-6-propan-2-ylphenyl)piperidine-2,3,5,6-tetrone IUPAC Name: 1-(1,3-benzothiazol-2-yl)-4-(2-ethyl-6-propan-2-ylphenyl)piperidine-2,3,5,6-tetrone Traditional Name: 1-(1,3-benzothiazol-2-yl)-4-(2-ethyl-6-isopropyl-phenyl)piperidine-2,3,5,6-diquinone Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)C(C)C)C2C(=O)C(=O)N(C(=O)C2=O)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCC1=C(C(=CC=C1)C(C)C)C2C(=O)C(=O)N(C(=O)C2=O)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H20N2O4S/c1-4-13-8-7-9-14(12(2)3)17(13)18-19(26)21(28)25(22(29)20(18)27)23-24-15-10-5-6-11-16(15)30-23/h5-12,18H,4H2,1-3H3