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

Systemtic Name: N-[4-[[(E)-1-phenylethylideneamino]oxymethyl]-1,3-thiazol-2-yl]propanamide Openeye Name: N-[4-[[(E)-1-phenylethylideneamino]oxymethyl]thiazol-2-yl]propanamide CAS Name: N-[4-[[(E)-1-phenylethylideneamino]oxymethyl]-2-thiazolyl]propanamide IUPAC Name: N-[4-[[(E)-1-phenylethylideneamino]oxymethyl]-1,3-thiazol-2-yl]propanamide Traditional Name: N-[4-[[(E)-1-phenylethylideneamino]oxymethyl]thiazol-2-yl]propionamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2S/c1-3-14(19)17-15-16-13(10-21-15)9-20-18-11(2)12-7-5-4-6-8-12/h4-8,10H,3,9H2,1-2H3,(H,16,17,19)/b18-11+