ethyl 2-[2-[[4-(4-octylphenyl)phenyl]carbonylamino]-1,3-thiazol-4-yl]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[2-[[4-(4-octylphenyl)phenyl]carbonylamino]-1,3-thiazol-4-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[2-[[4-(4-octylphenyl)benzoyl]amino]thiazol-4-yl]-2-oxo-acetate CAS Name: 2-[2-[[[4-(4-octylphenyl)phenyl]-oxomethyl]amino]-4-thiazolyl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[4-(4-octylphenyl)benzoyl]amino]-1,3-thiazol-4-yl]-2-oxoacetate Traditional Name: 2-keto-2-[2-[[4-(4-octylphenyl)benzoyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C28H32N2O4S MolecularWeight: 492.62968

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C(=O)C(=O)OCC

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C(=O)C(=O)OCC

InChI

InChI=1S/C28H32N2O4S/c1-3-5-6-7-8-9-10-20-11-13-21(14-12-20)22-15-17-23(18-16-22)26(32)30-28-29-24(19-35-28)25(31)27(33)34-4-2/h11-19H,3-10H2,1-2H3,(H,29,30,32)