(5-ethanoyl-2-methoxy-phenyl)methyl 2-(1,3-benzothiazol-2-yl)benzoate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 2-(1,3-benzothiazol-2-yl)benzoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 2-(1,3-benzothiazol-2-yl)benzoate CAS Name: 2-(1,3-benzothiazol-2-yl)benzoic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 2-(1,3-benzothiazol-2-yl)benzoate Traditional Name: 2-(1,3-benzothiazol-2-yl)benzoic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C24H19NO4S MolecularWeight: 417.47696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H19NO4S/c1-15(26)16-11-12-21(28-2)17(13-16)14-29-24(27)19-8-4-3-7-18(19)23-25-20-9-5-6-10-22(20)30-23/h3-13H,14H2,1-2H3