N-[4-[[(Z)-1-phenylethylideneamino]oxymethyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-[[(Z)-1-phenylethylideneamino]oxymethyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[[(Z)-1-phenylethylideneamino]oxymethyl]thiazol-2-yl]acetamide CAS Name: N-[4-[[(Z)-1-phenylethylideneamino]oxymethyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[[(Z)-1-phenylethylideneamino]oxymethyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[[(Z)-1-phenylethylideneamino]oxymethyl]thiazol-2-yl]acetamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CSC(=N1)NC(=O)C)C2=CC=CC=C2

Isomeric SMILES

C/C(=N/OCC1=CSC(=N1)NC(=O)C)/C2=CC=CC=C2

InChI

InChI=1S/C14H15N3O2S/c1-10(12-6-4-3-5-7-12)17-19-8-13-9-20-14(16-13)15-11(2)18/h3-7,9H,8H2,1-2H3,(H,15,16,18)/b17-10-