1,3-benzothiazol-2-ylmethyl 2-(4-propanoylphenoxy)ethanoate

Systemtic Name: 1,3-benzothiazol-2-ylmethyl 2-(4-propanoylphenoxy)ethanoate Openeye Name: 1,3-benzothiazol-2-ylmethyl 2-(4-propanoylphenoxy)acetate CAS Name: 2-[4-(1-oxopropyl)phenoxy]acetic acid 1,3-benzothiazol-2-ylmethyl ester IUPAC Name: 1,3-benzothiazol-2-ylmethyl 2-(4-propanoylphenoxy)acetate Traditional Name: 2-(4-propionylphenoxy)acetic acid 1,3-benzothiazol-2-ylmethyl ester Formula: C19H17NO4S MolecularWeight: 355.40758

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)OCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)OCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H17NO4S/c1-2-16(21)13-7-9-14(10-8-13)23-12-19(22)24-11-18-20-15-5-3-4-6-17(15)25-18/h3-10H,2,11-12H2,1H3