[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]methyl 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoate

Systemtic Name: [2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]methyl 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoate Openeye Name: [2-(4-isopropylphenyl)thiazol-4-yl]methyl 2-(2-oxo-1,3-benzoxazol-3-yl)acetate CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)acetic acid [2-(4-propan-2-ylphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]methyl 2-(2-oxo-1,3-benzoxazol-3-yl)acetate Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)acetic acid (2-p-cumenylthiazol-4-yl)methyl ester Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CN3C4=CC=CC=C4OC3=O

InChI

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