N-(1,3-benzothiazol-2-yl)-N-(3,4-dichlorophenyl)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3,4-dichlorophenyl)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(3,4-dichlorophenyl)-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(3,4-dichlorophenyl)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(3,4-dichlorophenyl)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(3,4-dichlorophenyl)-5-keto-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C25H19Cl2N3O2S MolecularWeight: 496.40826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N(C3=CC(=C(C=C3)Cl)Cl)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N(C3=CC(=C(C=C3)Cl)Cl)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H19Cl2N3O2S/c1-15-6-8-17(9-7-15)29-14-16(12-23(29)31)24(32)30(18-10-11-19(26)20(27)13-18)25-28-21-4-2-3-5-22(21)33-25/h2-11,13,16H,12,14H2,1H3