N-(6-ethyl-1,3-benzothiazol-2-yl)-2-phenylmethoxy-propanamide

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-phenylmethoxy-propanamide Openeye Name: 2-benzyloxy-N-(6-ethyl-1,3-benzothiazol-2-yl)propanamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-phenylmethoxypropanamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-phenylmethoxypropanamide Traditional Name: 2-benzoxy-N-(6-ethyl-1,3-benzothiazol-2-yl)propionamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)OCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)OCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2S/c1-3-14-9-10-16-17(11-14)24-19(20-16)21-18(22)13(2)23-12-15-7-5-4-6-8-15/h4-11,13H,3,12H2,1-2H3,(H,20,21,22)