ethyl 2-[2-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[2-(6,7-dimethylbenzofuran-3-yl)acetyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[2-(6,7-dimethyl-3-benzofuranyl)-1-oxoethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[2-(6,7-dimethyl-1-benzofuran-3-yl)acetyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-(6,7-dimethylbenzofuran-3-yl)acetyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)CC2=COC3=C2C=CC(=C3C)C

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)CC2=COC3=C2C=CC(=C3C)C

InChI

InChI=1S/C19H20N2O4S/c1-4-24-17(23)8-14-10-26-19(20-14)21-16(22)7-13-9-25-18-12(3)11(2)5-6-15(13)18/h5-6,9-10H,4,7-8H2,1-3H3,(H,20,21,22)