N-[3-(1,3-benzothiazol-2-yl)propyl]-2-phenylmethoxy-propanamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-phenylmethoxy-propanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-benzyloxy-propanamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-phenylmethoxypropanamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-phenylmethoxypropanamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-benzoxy-propionamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCC1=NC2=CC=CC=C2S1)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCCCC1=NC2=CC=CC=C2S1)OCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2S/c1-15(24-14-16-8-3-2-4-9-16)20(23)21-13-7-12-19-22-17-10-5-6-11-18(17)25-19/h2-6,8-11,15H,7,12-14H2,1H3,(H,21,23)