(2-phenyl-1,3-thiazol-4-yl)methyl 2-(6-methyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-(6-methyl-1-benzofuran-3-yl)ethanoate Openeye Name: (2-phenylthiazol-4-yl)methyl 2-(6-methylbenzofuran-3-yl)acetate CAS Name: 2-(6-methyl-3-benzofuranyl)acetic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-(6-methyl-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methylbenzofuran-3-yl)acetic acid (2-phenylthiazol-4-yl)methyl ester Formula: C21H17NO3S MolecularWeight: 363.42958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)OCC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)OCC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H17NO3S/c1-14-7-8-18-16(11-24-19(18)9-14)10-20(23)25-12-17-13-26-21(22-17)15-5-3-2-4-6-15/h2-9,11,13H,10,12H2,1H3