2-(1,3-benzothiazol-2-yloxy)-N-phenyl-propanamide

Systemtic Name: 2-(1,3-benzothiazol-2-yloxy)-N-phenyl-propanamide Openeye Name: 2-(1,3-benzothiazol-2-yloxy)-N-phenyl-propanamide CAS Name: 2-(1,3-benzothiazol-2-yloxy)-N-phenylpropanamide IUPAC Name: 2-(1,3-benzothiazol-2-yloxy)-N-phenylpropanamide Traditional Name: 2-(1,3-benzothiazol-2-yloxy)-N-phenyl-propionamide Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H14N2O2S/c1-11(15(19)17-12-7-3-2-4-8-12)20-16-18-13-9-5-6-10-14(13)21-16/h2-11H,1H3,(H,17,19)