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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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