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

Systemtic Name: N-[4-[[(Z)-1-phenylethylideneamino]oxymethyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-[4-[[(Z)-1-phenylethylideneamino]oxymethyl]thiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[4-[[(Z)-1-phenylethylideneamino]oxymethyl]-2-thiazolyl]cyclopentanecarboxamide IUPAC Name: N-[4-[[(Z)-1-phenylethylideneamino]oxymethyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide Traditional Name: N-[4-[[(Z)-1-phenylethylideneamino]oxymethyl]thiazol-2-yl]cyclopentanecarboxamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CSC(=N1)NC(=O)C2CCCC2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N/OCC1=CSC(=N1)NC(=O)C2CCCC2)/C3=CC=CC=C3

InChI

InChI=1S/C18H21N3O2S/c1-13(14-7-3-2-4-8-14)21-23-11-16-12-24-18(19-16)20-17(22)15-9-5-6-10-15/h2-4,7-8,12,15H,5-6,9-11H2,1H3,(H,19,20,22)/b21-13-