N-(1,3-benzothiazol-2-yl)-2-phenoxy-propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-phenoxy-propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-phenoxy-propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-phenoxypropanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-phenoxypropanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-phenoxy-propionamide Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=CC=CC=C2S1)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=NC2=CC=CC=C2S1)OC3=CC=CC=C3

InChI

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