2-cyclopentylsulfanyl-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-cyclopentylsulfanyl-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-cyclopentylsulfanyl-N-[4-(4-nitrophenyl)thiazol-2-yl]acetamide CAS Name: 2-(cyclopentylthio)-N-[4-(4-nitrophenyl)-2-thiazolyl]-N-prop-2-enylacetamide IUPAC Name: 2-cyclopentylsulfanyl-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(cyclopentylthio)-N-[4-(4-nitrophenyl)thiazol-2-yl]acetamide Formula: C19H21N3O3S2 MolecularWeight: 403.51834

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)CSC3CCCC3

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)CSC3CCCC3

InChI

InChI=1S/C19H21N3O3S2/c1-2-11-21(18(23)13-26-16-5-3-4-6-16)19-20-17(12-27-19)14-7-9-15(10-8-14)22(24)25/h2,7-10,12,16H,1,3-6,11,13H2