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

Systemtic Name: N-[4-[[(Z)-1-phenylethylideneamino]oxymethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[4-[[(Z)-1-phenylethylideneamino]oxymethyl]thiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[4-[[(Z)-1-phenylethylideneamino]oxymethyl]-2-thiazolyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[(Z)-1-phenylethylideneamino]oxymethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[4-[[(Z)-1-phenylethylideneamino]oxymethyl]thiazol-2-yl]cyclopropanecarboxamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CSC(=N1)NC(=O)C2CC2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N/OCC1=CSC(=N1)NC(=O)C2CC2)/C3=CC=CC=C3

InChI

InChI=1S/C16H17N3O2S/c1-11(12-5-3-2-4-6-12)19-21-9-14-10-22-16(17-14)18-15(20)13-7-8-13/h2-6,10,13H,7-9H2,1H3,(H,17,18,20)/b19-11-