N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-[(1S)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanamide

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-[(1S)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-[(1S)-3-oxo-1H-isobenzofuran-1-yl]acetamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-[(1S)-3-oxo-1H-isobenzofuran-1-yl]acetamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-[(1S)-3-oxo-1H-2-benzofuran-1-yl]acetamide Traditional Name: 2-[(1S)-3-ketophthalan-1-yl]-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide Formula: C20H16N2O4S MolecularWeight: 380.41704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3C4=CC=CC=C4C(=O)O3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C[C@H]3C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C20H16N2O4S/c1-25-13-8-6-12(7-9-13)16-11-27-20(21-16)22-18(23)10-17-14-4-2-3-5-15(14)19(24)26-17/h2-9,11,17H,10H2,1H3,(H,21,22,23)/t17-/m0/s1