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

Systemtic Name: N-[4-[[(E)-1-phenylethylideneamino]oxymethyl]-1,3-thiazol-2-yl]cycloheptanecarboxamide Openeye Name: N-[4-[[(E)-1-phenylethylideneamino]oxymethyl]thiazol-2-yl]cycloheptanecarboxamide CAS Name: N-[4-[[(E)-1-phenylethylideneamino]oxymethyl]-2-thiazolyl]cycloheptanecarboxamide IUPAC Name: N-[4-[[(E)-1-phenylethylideneamino]oxymethyl]-1,3-thiazol-2-yl]cycloheptanecarboxamide Traditional Name: N-[4-[[(E)-1-phenylethylideneamino]oxymethyl]thiazol-2-yl]cycloheptanecarboxamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CSC(=N1)NC(=O)C2CCCCCC2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\OCC1=CSC(=N1)NC(=O)C2CCCCCC2)/C3=CC=CC=C3

InChI

InChI=1S/C20H25N3O2S/c1-15(16-9-7-4-8-10-16)23-25-13-18-14-26-20(21-18)22-19(24)17-11-5-2-3-6-12-17/h4,7-10,14,17H,2-3,5-6,11-13H2,1H3,(H,21,22,24)/b23-15+