N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-5-keto-N-methyl-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N(C)C(C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N(C)C(C)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H23N3O2S/c1-14-8-10-17(11-9-14)25-13-16(12-20(25)26)22(27)24(3)15(2)21-23-18-6-4-5-7-19(18)28-21/h4-11,15-16H,12-13H2,1-3H3