ethyl 2-[2-[[3-cyclopentyl-2-(4-nitrophenyl)propanoyl]amino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[[3-cyclopentyl-2-(4-nitrophenyl)propanoyl]amino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[3-cyclopentyl-2-(4-nitrophenyl)propanoyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[3-cyclopentyl-2-(4-nitrophenyl)-1-oxopropyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[3-cyclopentyl-2-(4-nitrophenyl)propanoyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[3-cyclopentyl-2-(4-nitrophenyl)propanoyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C21H25N3O5S MolecularWeight: 431.5053

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C(CC2CCCC2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)C(CC2CCCC2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H25N3O5S/c1-2-29-19(25)12-16-13-30-21(22-16)23-20(26)18(11-14-5-3-4-6-14)15-7-9-17(10-8-15)24(27)28/h7-10,13-14,18H,2-6,11-12H2,1H3,(H,22,23,26)