N-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]propanamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]propanamide Openeye Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]propanamide CAS Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]propanamide IUPAC Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]propanamide Traditional Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]propionamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H16N2O2S/c1-2-16(20)18-12-7-9-13(10-8-12)21-11-17-19-14-5-3-4-6-15(14)22-17/h3-10H,2,11H2,1H3,(H,18,20)