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

Systemtic Name: methyl 2-[2-[[3-cyclopentyl-2-(4-phenylphenyl)propanoyl]amino]-1,3-thiazol-4-yl]ethanoate Openeye Name: methyl 2-[2-[[3-cyclopentyl-2-(4-phenylphenyl)propanoyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[3-cyclopentyl-1-oxo-2-(4-phenylphenyl)propyl]amino]-4-thiazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[[3-cyclopentyl-2-(4-phenylphenyl)propanoyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[3-cyclopentyl-2-(4-phenylphenyl)propanoyl]amino]thiazol-4-yl]acetic acid methyl ester Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CSC(=N1)NC(=O)C(CC2CCCC2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)CC1=CSC(=N1)NC(=O)C(CC2CCCC2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O3S/c1-31-24(29)16-22-17-32-26(27-22)28-25(30)23(15-18-7-5-6-8-18)21-13-11-20(12-14-21)19-9-3-2-4-10-19/h2-4,9-14,17-18,23H,5-8,15-16H2,1H3,(H,27,28,30)