2-(3-cyclopentyl-2H-1,3-thiazol-4-yl)-2-(4-nitrophenyl)-2-(propanoylamino)ethanoic acid

Systemtic Name: 2-(3-cyclopentyl-2H-1,3-thiazol-4-yl)-2-(4-nitrophenyl)-2-(propanoylamino)ethanoic acid Openeye Name: 2-(3-cyclopentyl-2H-thiazol-4-yl)-2-(4-nitrophenyl)-2-(propanoylamino)acetic acid CAS Name: 2-(3-cyclopentyl-2H-thiazol-4-yl)-2-(4-nitrophenyl)-2-(1-oxopropylamino)acetic acid IUPAC Name: 2-(3-cyclopentyl-2H-1,3-thiazol-4-yl)-2-(4-nitrophenyl)-2-(propanoylamino)acetic acid Traditional Name: 2-(3-cyclopentyl-4-thiazolin-4-yl)-2-(4-nitrophenyl)-2-propionamido-acetic acid Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C1=CC=C(C=C1)[N+](=O)[O-])(C2=CSCN2C3CCCC3)C(=O)O

Isomeric SMILES

CCC(=O)NC(C1=CC=C(C=C1)[N+](=O)[O-])(C2=CSCN2C3CCCC3)C(=O)O

InChI

InChI=1S/C19H23N3O5S/c1-2-17(23)20-19(18(24)25,13-7-9-15(10-8-13)22(26)27)16-11-28-12-21(16)14-5-3-4-6-14/h7-11,14H,2-6,12H2,1H3,(H,20,23)(H,24,25)