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

Systemtic Name: methyl 2-[2-[[3-cyclopentyl-2-(4-phenylphenyl)propanoyl]amino]-1,3-thiazol-4-yl]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[2-[[3-cyclopentyl-2-(4-phenylphenyl)propanoyl]amino]thiazol-4-yl]-2-oxo-acetate CAS Name: 2-[2-[[3-cyclopentyl-1-oxo-2-(4-phenylphenyl)propyl]amino]-4-thiazolyl]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[2-[[3-cyclopentyl-2-(4-phenylphenyl)propanoyl]amino]-1,3-thiazol-4-yl]-2-oxoacetate Traditional Name: 2-[2-[[3-cyclopentyl-2-(4-phenylphenyl)propanoyl]amino]thiazol-4-yl]-2-keto-acetic acid methyl ester Formula: C26H26N2O4S MolecularWeight: 462.56064

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)C1=CSC(=N1)NC(=O)C(CC2CCCC2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C(=O)C1=CSC(=N1)NC(=O)C(CC2CCCC2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O4S/c1-32-25(31)23(29)22-16-33-26(27-22)28-24(30)21(15-17-7-5-6-8-17)20-13-11-19(12-14-20)18-9-3-2-4-10-18/h2-4,9-14,16-17,21H,5-8,15H2,1H3,(H,27,28,30)