1-(2-butan-2-ylphenyl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-butan-2-ylphenyl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-5-oxo-1-(2-sec-butylphenyl)pyrrolidine-3-carboxamide CAS Name: 1-(2-butan-2-ylphenyl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-butan-2-ylphenyl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(3-methyl-1,3-benzothiazol-2-ylidene)-1-(2-sec-butylphenyl)pyrrolidine-3-carboxamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1N2CC(CC2=O)C(=O)N=C3N(C4=CC=CC=C4S3)C

Isomeric SMILES

CCC(C)C1=CC=CC=C1N2CC(CC2=O)C(=O)N=C3N(C4=CC=CC=C4S3)C

InChI

InChI=1S/C23H25N3O2S/c1-4-15(2)17-9-5-6-10-18(17)26-14-16(13-21(26)27)22(28)24-23-25(3)19-11-7-8-12-20(19)29-23/h5-12,15-16H,4,13-14H2,1-3H3