N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(1S)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(1S)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(1S)-3-oxo-1H-isobenzofuran-1-yl]acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(1S)-3-oxo-1H-isobenzofuran-1-yl]acetamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(1S)-3-oxo-1H-2-benzofuran-1-yl]acetamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(1S)-3-ketophthalan-1-yl]acetamide Formula: C19H16N2O4S MolecularWeight: 368.40634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3C4=CC=CC=C4C(=O)O3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C[C@H]3C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C19H16N2O4S/c1-2-24-11-7-8-14-16(9-11)26-19(20-14)21-17(22)10-15-12-5-3-4-6-13(12)18(23)25-15/h3-9,15H,2,10H2,1H3,(H,20,21,22)/t15-/m0/s1