[2-(4-ethylphenyl)-1,3-thiazol-4-yl]methyl 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate

Systemtic Name: [2-(4-ethylphenyl)-1,3-thiazol-4-yl]methyl 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate Openeye Name: [2-(4-ethylphenyl)thiazol-4-yl]methyl 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate CAS Name: 3-(2-oxo-1,3-benzoxazol-3-yl)propanoic acid [2-(4-ethylphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-ethylphenyl)-1,3-thiazol-4-yl]methyl 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)propionic acid [2-(4-ethylphenyl)thiazol-4-yl]methyl ester Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H20N2O4S/c1-2-15-7-9-16(10-8-15)21-23-17(14-29-21)13-27-20(25)11-12-24-18-5-3-4-6-19(18)28-22(24)26/h3-10,14H,2,11-13H2,1H3