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

Systemtic Name: ethyl 2-[2-[[3-cyclopentyl-2-(4-methylphenyl)propanoyl]amino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[3-cyclopentyl-2-(p-tolyl)propanoyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[3-cyclopentyl-2-(4-methylphenyl)-1-oxopropyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[3-cyclopentyl-2-(4-methylphenyl)propanoyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[3-cyclopentyl-2-(p-tolyl)propanoyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C(CC2CCCC2)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)C(CC2CCCC2)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H28N2O3S/c1-3-27-20(25)13-18-14-28-22(23-18)24-21(26)19(12-16-6-4-5-7-16)17-10-8-15(2)9-11-17/h8-11,14,16,19H,3-7,12-13H2,1-2H3,(H,23,24,26)