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

Systemtic Name: 2-methyl-N-[4-[[(E)-1-phenylethylideneamino]oxymethyl]-1,3-thiazol-2-yl]propanamide Openeye Name: 2-methyl-N-[4-[[(E)-1-phenylethylideneamino]oxymethyl]thiazol-2-yl]propanamide CAS Name: 2-methyl-N-[4-[[(E)-1-phenylethylideneamino]oxymethyl]-2-thiazolyl]propanamide IUPAC Name: 2-methyl-N-[4-[[(E)-1-phenylethylideneamino]oxymethyl]-1,3-thiazol-2-yl]propanamide Traditional Name: 2-methyl-N-[4-[[(E)-1-phenylethylideneamino]oxymethyl]thiazol-2-yl]propionamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NC(=CS1)CON=C(C)C2=CC=CC=C2

Isomeric SMILES

CC(C)C(=O)NC1=NC(=CS1)CO/N=C(\C)/C2=CC=CC=C2

InChI

InChI=1S/C16H19N3O2S/c1-11(2)15(20)18-16-17-14(10-22-16)9-21-19-12(3)13-7-5-4-6-8-13/h4-8,10-11H,9H2,1-3H3,(H,17,18,20)/b19-12+