N-(4-methyl-1,3-benzothiazol-2-yl)-2-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2-[(1R)-3-oxo-1H-isobenzofuran-1-yl]acetamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[(1R)-3-oxo-1H-isobenzofuran-1-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2-[(1R)-3-oxo-1H-2-benzofuran-1-yl]acetamide Traditional Name: N-benzyl-2-[(1R)-3-ketophthalan-1-yl]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C25H20N2O3S MolecularWeight: 428.5029

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CC4C5=CC=CC=C5C(=O)O4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)C[C@@H]4C5=CC=CC=C5C(=O)O4

InChI

InChI=1S/C25H20N2O3S/c1-16-8-7-13-21-23(16)26-25(31-21)27(15-17-9-3-2-4-10-17)22(28)14-20-18-11-5-6-12-19(18)24(29)30-20/h2-13,20H,14-15H2,1H3/t20-/m1/s1