(3S)-1-cyclopentyl-5-oxidanylidene-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-cyclopentyl-5-oxidanylidene-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrrolidine-3-carboxamide Openeye Name: (3S)-N-allyl-1-cyclopentyl-5-oxo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrrolidine-3-carboxamide CAS Name: (3S)-1-cyclopentyl-5-oxo-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-cyclopentyl-5-oxo-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrrolidine-3-carboxamide Traditional Name: (3S)-N-allyl-1-cyclopentyl-5-keto-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrrolidine-3-carboxamide Formula: C20H27N3O2S MolecularWeight: 373.51228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)C3CC(=O)N(C3)C4CCCC4

Isomeric SMILES

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)[C@H]3CC(=O)N(C3)C4CCCC4

InChI

InChI=1S/C20H27N3O2S/c1-2-11-22(20-21-16-9-5-6-10-17(16)26-20)19(25)14-12-18(24)23(13-14)15-7-3-4-8-15/h2,14-15H,1,3-13H2/t14-/m0/s1