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

Systemtic Name: methyl 2-[2-[[3-cyclopentyl-2-(4-naphthalen-1-ylphenyl)propanoyl]amino]-1,3-thiazol-4-yl]ethanoate Openeye Name: methyl 2-[2-[[3-cyclopentyl-2-[4-(1-naphthyl)phenyl]propanoyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[3-cyclopentyl-2-[4-(1-naphthalenyl)phenyl]-1-oxopropyl]amino]-4-thiazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[[3-cyclopentyl-2-(4-naphthalen-1-ylphenyl)propanoyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[3-cyclopentyl-2-[4-(1-naphthyl)phenyl]propanoyl]amino]thiazol-4-yl]acetic acid methyl ester Formula: C30H30N2O3S MolecularWeight: 498.6358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CSC(=N1)NC(=O)C(CC2CCCC2)C3=CC=C(C=C3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC(=O)CC1=CSC(=N1)NC(=O)C(CC2CCCC2)C3=CC=C(C=C3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H30N2O3S/c1-35-28(33)18-24-19-36-30(31-24)32-29(34)27(17-20-7-2-3-8-20)23-15-13-22(14-16-23)26-12-6-10-21-9-4-5-11-25(21)26/h4-6,9-16,19-20,27H,2-3,7-8,17-18H2,1H3,(H,31,32,34)