N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-[(1R)-3-oxo-1H-isobenzofuran-1-yl]acetamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-[(1R)-3-oxo-1H-isobenzofuran-1-yl]acetamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-[(1R)-3-oxo-1H-2-benzofuran-1-yl]acetamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-[(1R)-3-ketophthalan-1-yl]acetamide Formula: C23H16N2O3S MolecularWeight: 400.44974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(OC2=O)CC(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)[C@H](OC2=O)CC(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H16N2O3S/c26-21(13-19-16-8-1-2-9-17(16)23(27)28-19)24-15-7-5-6-14(12-15)22-25-18-10-3-4-11-20(18)29-22/h1-12,19H,13H2,(H,24,26)/t19-/m1/s1