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

Systemtic Name: [4-(1,3-benzothiazol-2-yl)phenyl] propanoate Openeye Name: [4-(1,3-benzothiazol-2-yl)phenyl] propanoate CAS Name: propanoic acid [4-(1,3-benzothiazol-2-yl)phenyl] ester IUPAC Name: [4-(1,3-benzothiazol-2-yl)phenyl] propanoate Traditional Name: propionic acid [4-(1,3-benzothiazol-2-yl)phenyl] ester Formula: C16H13NO2S MolecularWeight: 283.34492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCC(=O)OC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H13NO2S/c1-2-15(18)19-12-9-7-11(8-10-12)16-17-13-5-3-4-6-14(13)20-16/h3-10H,2H2,1H3