2-[4-(1,3-benzothiazol-2-yl)phenoxy]propanamide

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]propanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]propanamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]propanamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]propanamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]propionamide Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O2S/c1-10(15(17)19)20-12-8-6-11(7-9-12)16-18-13-4-2-3-5-14(13)21-16/h2-10H,1H3,(H2,17,19)