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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-methylphenyl)-2-[(1S)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(o-tolyl)-2-[(1S)-3-oxo-1H-isobenzofuran-1-yl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-methylphenyl)-2-[(1S)-3-oxo-1H-isobenzofuran-1-yl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-methylphenyl)-2-[(1S)-3-oxo-1H-2-benzofuran-1-yl]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(1S)-3-ketophthalan-1-yl]-N-(o-tolyl)acetamide Formula: C24H18N2O3S MolecularWeight: 414.47632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C2=NC3=CC=CC=C3S2)C(=O)CC4C5=CC=CC=C5C(=O)O4

Isomeric SMILES

CC1=CC=CC=C1N(C2=NC3=CC=CC=C3S2)C(=O)C[C@H]4C5=CC=CC=C5C(=O)O4

InChI

InChI=1S/C24H18N2O3S/c1-15-8-2-6-12-19(15)26(24-25-18-11-5-7-13-21(18)30-24)22(27)14-20-16-9-3-4-10-17(16)23(28)29-20/h2-13,20H,14H2,1H3/t20-/m0/s1