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

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-(6-methyl-1-benzofuran-3-yl)ethanoate Openeye Name: (2-acetamidothiazol-4-yl)methyl 2-(6-methylbenzofuran-3-yl)acetate CAS Name: 2-(6-methyl-3-benzofuranyl)acetic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-(6-methyl-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methylbenzofuran-3-yl)acetic acid (2-acetamidothiazol-4-yl)methyl ester Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O4S/c1-10-3-4-14-12(7-22-15(14)5-10)6-16(21)23-8-13-9-24-17(19-13)18-11(2)20/h3-5,7,9H,6,8H2,1-2H3,(H,18,19,20)