N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N-cyclohexyl-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N-cyclohexyl-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-cyclohexyl-N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]acetamide CAS Name: N-cyclohexyl-N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]acetamide IUPAC Name: N-cyclohexyl-N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]acetamide Traditional Name: N-cyclohexyl-N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]acetamide Formula: C27H29N3O4S2 MolecularWeight: 523.66686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)SCC(=O)N(C3CCCCC3)C4CC(=O)N(C4=O)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)SCC(=O)N(C3CCCCC3)C4CC(=O)N(C4=O)C5=CC=CC=C5

InChI

InChI=1S/C27H29N3O4S2/c1-2-34-20-13-14-21-23(15-20)36-27(28-21)35-17-25(32)29(18-9-5-3-6-10-18)22-16-24(31)30(26(22)33)19-11-7-4-8-12-19/h4,7-8,11-15,18,22H,2-3,5-6,9-10,16-17H2,1H3