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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4CC(=O)N(C4)C5=CC=C(C=C5)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4CC(=O)N(C4)C5=CC=C(C=C5)OCC

InChI

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