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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)-1-(4-ethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)-1-(4-ethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)-1-(4-ethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)-1-(4-ethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C26H22ClN3O2S MolecularWeight: 475.98978

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N(C3=CC(=CC=C3)Cl)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N(C3=CC(=CC=C3)Cl)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C26H22ClN3O2S/c1-2-17-10-12-20(13-11-17)29-16-18(14-24(29)31)25(32)30(21-7-5-6-19(27)15-21)26-28-22-8-3-4-9-23(22)33-26/h3-13,15,18H,2,14,16H2,1H3