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

Systemtic Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-1-(2,3-dimethylphenyl)-5-oxidanylidene-N-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: N-benzyl-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-1-(2,3-dimethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-1-(2,3-dimethylphenyl)-5-oxo-N-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: N-benzyl-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-1-(2,3-dimethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-benzyl-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-1-(2,3-dimethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C29H29N3O2S MolecularWeight: 483.62446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)N(CC3=CC=CC=C3)C4=NC5=C(S4)C=CC(=C5C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)N(CC3=CC=CC=C3)C4=NC5=C(S4)C=CC(=C5C)C)C

InChI

InChI=1S/C29H29N3O2S/c1-18-9-8-12-24(20(18)3)31-17-23(15-26(31)33)28(34)32(16-22-10-6-5-7-11-22)29-30-27-21(4)19(2)13-14-25(27)35-29/h5-14,23H,15-17H2,1-4H3