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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N=C3N(C4=CC=CC=C4S3)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)N=C3N(C4=CC=CC=C4S3)C

InChI

InChI=1S/C21H21N3O2S/c1-3-14-8-10-16(11-9-14)24-13-15(12-19(24)25)20(26)22-21-23(2)17-6-4-5-7-18(17)27-21/h4-11,15H,3,12-13H2,1-2H3/t15-/m0/s1