N,2-dimethyl-N-[4-[[(E)-1-phenylethylideneamino]oxymethyl]-1,3-thiazol-2-yl]propanamide

Systemtic Name: N,2-dimethyl-N-[4-[[(E)-1-phenylethylideneamino]oxymethyl]-1,3-thiazol-2-yl]propanamide Openeye Name: N,2-dimethyl-N-[4-[[(E)-1-phenylethylideneamino]oxymethyl]thiazol-2-yl]propanamide CAS Name: N,2-dimethyl-N-[4-[[(E)-1-phenylethylideneamino]oxymethyl]-2-thiazolyl]propanamide IUPAC Name: N,2-dimethyl-N-[4-[[(E)-1-phenylethylideneamino]oxymethyl]-1,3-thiazol-2-yl]propanamide Traditional Name: N,2-dimethyl-N-[4-[[(E)-1-phenylethylideneamino]oxymethyl]thiazol-2-yl]propionamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(C)C1=NC(=CS1)CON=C(C)C2=CC=CC=C2

Isomeric SMILES

CC(C)C(=O)N(C)C1=NC(=CS1)CO/N=C(\C)/C2=CC=CC=C2

InChI

InChI=1S/C17H21N3O2S/c1-12(2)16(21)20(4)17-18-15(11-23-17)10-22-19-13(3)14-8-6-5-7-9-14/h5-9,11-12H,10H2,1-4H3/b19-13+