[2-(1,3-benzothiazol-2-yl)phenyl] 2-(4-propanoylphenoxy)ethanoate

Systemtic Name: [2-(1,3-benzothiazol-2-yl)phenyl] 2-(4-propanoylphenoxy)ethanoate Openeye Name: [2-(1,3-benzothiazol-2-yl)phenyl] 2-(4-propanoylphenoxy)acetate CAS Name: 2-[4-(1-oxopropyl)phenoxy]acetic acid [2-(1,3-benzothiazol-2-yl)phenyl] ester IUPAC Name: [2-(1,3-benzothiazol-2-yl)phenyl] 2-(4-propanoylphenoxy)acetate Traditional Name: 2-(4-propionylphenoxy)acetic acid [2-(1,3-benzothiazol-2-yl)phenyl] ester Formula: C24H19NO4S MolecularWeight: 417.47696

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)OC2=CC=CC=C2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)OC2=CC=CC=C2C3=NC4=CC=CC=C4S3

InChI

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