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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3-chloranyl-4-methyl-phenyl)-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(3-chloro-4-methyl-phenyl)-1-(4-ethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(3-chloro-4-methylphenyl)-1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(3-chloro-4-methylphenyl)-1-(4-ethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(3-chloro-4-methyl-phenyl)-5-keto-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C27H24ClN3O3S MolecularWeight: 506.01576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24ClN3O3S/c1-3-34-21-12-10-19(11-13-21)30-16-18(14-25(30)32)26(33)31(20-9-8-17(2)22(28)15-20)27-29-23-6-4-5-7-24(23)35-27/h4-13,15,18H,3,14,16H2,1-2H3