N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-1-(4-ethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-1-(4-ethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-5-keto-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C28H27N3O3S MolecularWeight: 485.59728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N(C3=CC(=CC(=C3)C)C)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N(C3=CC(=CC(=C3)C)C)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C28H27N3O3S/c1-4-34-23-11-9-21(10-12-23)30-17-20(16-26(30)32)27(33)31(22-14-18(2)13-19(3)15-22)28-29-24-7-5-6-8-25(24)35-28/h5-15,20H,4,16-17H2,1-3H3