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

Systemtic Name: (3S)-N-(3-methyl-1,3-benzothiazol-2-ylidene)-1-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(3-methyl-1,3-benzothiazol-2-ylidene)-5-oxo-1-(p-tolylmethyl)pyrrolidine-3-carboxamide CAS Name: (3S)-N-(3-methyl-1,3-benzothiazol-2-ylidene)-1-[(4-methylphenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(3-methyl-1,3-benzothiazol-2-ylidene)-1-[(4-methylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-N-(3-methyl-1,3-benzothiazol-2-ylidene)-1-(4-methylbenzyl)pyrrolidine-3-carboxamide Formula: C21H21N3O2S MolecularWeight: 379.47534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)N=C3N(C4=CC=CC=C4S3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C[C@H](CC2=O)C(=O)N=C3N(C4=CC=CC=C4S3)C

InChI

InChI=1S/C21H21N3O2S/c1-14-7-9-15(10-8-14)12-24-13-16(11-19(24)25)20(26)22-21-23(2)17-5-3-4-6-18(17)27-21/h3-10,16H,11-13H2,1-2H3/t16-/m0/s1