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

Systemtic Name: N-[4-[[(E)-1-phenylethylideneamino]oxymethyl]-1,3-thiazol-2-yl]cyclohexanecarboxamide Openeye Name: N-[4-[[(E)-1-phenylethylideneamino]oxymethyl]thiazol-2-yl]cyclohexanecarboxamide CAS Name: N-[4-[[(E)-1-phenylethylideneamino]oxymethyl]-2-thiazolyl]cyclohexanecarboxamide IUPAC Name: N-[4-[[(E)-1-phenylethylideneamino]oxymethyl]-1,3-thiazol-2-yl]cyclohexanecarboxamide Traditional Name: N-[4-[[(E)-1-phenylethylideneamino]oxymethyl]thiazol-2-yl]cyclohexanecarboxamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CSC(=N1)NC(=O)C2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\OCC1=CSC(=N1)NC(=O)C2CCCCC2)/C3=CC=CC=C3

InChI

InChI=1S/C19H23N3O2S/c1-14(15-8-4-2-5-9-15)22-24-12-17-13-25-19(20-17)21-18(23)16-10-6-3-7-11-16/h2,4-5,8-9,13,16H,3,6-7,10-12H2,1H3,(H,20,21,23)/b22-14+