1-[2-(5-methoxy-1,3-benzothiazol-2-yl)ethyl]-3-[(4-methylcyclohex-3-en-1-yl)methyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[2-(5-methoxy-1,3-benzothiazol-2-yl)ethyl]-3-[(4-methylcyclohex-3-en-1-yl)methyl]pyrrolidine-2,5-dione Openeye Name: 1-[2-(5-methoxy-1,3-benzothiazol-2-yl)ethyl]-3-[(4-methylcyclohex-3-en-1-yl)methyl]pyrrolidine-2,5-dione CAS Name: 1-[2-(5-methoxy-1,3-benzothiazol-2-yl)ethyl]-3-[(4-methyl-1-cyclohex-3-enyl)methyl]pyrrolidine-2,5-dione IUPAC Name: 1-[2-(5-methoxy-1,3-benzothiazol-2-yl)ethyl]-3-[(4-methylcyclohex-3-en-1-yl)methyl]pyrrolidine-2,5-dione Traditional Name: 1-[2-(5-methoxy-1,3-benzothiazol-2-yl)ethyl]-3-[(4-methylcyclohex-3-en-1-yl)methyl]pyrrolidine-2,5-quinone Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)CC2CC(=O)N(C2=O)CCC3=NC4=C(S3)C=CC(=C4)OC

Isomeric SMILES

CC1=CCC(CC1)CC2CC(=O)N(C2=O)CCC3=NC4=C(S3)C=CC(=C4)OC

InChI

InChI=1S/C22H26N2O3S/c1-14-3-5-15(6-4-14)11-16-12-21(25)24(22(16)26)10-9-20-23-18-13-17(27-2)7-8-19(18)28-20/h3,7-8,13,15-16H,4-6,9-12H2,1-2H3