N-(2-hydroxyphenyl)-N'-[(E)-1,3-thiazol-2-ylmethylideneamino]octanediamide

Systemtic Name: N-(2-hydroxyphenyl)-N'-[(E)-1,3-thiazol-2-ylmethylideneamino]octanediamide Openeye Name: N-(2-hydroxyphenyl)-N'-[(E)-thiazol-2-ylmethyleneamino]octanediamide CAS Name: N-(2-hydroxyphenyl)-N'-[(E)-2-thiazolylmethylideneamino]octanediamide IUPAC Name: N-(2-hydroxyphenyl)-N'-[(E)-1,3-thiazol-2-ylmethylideneamino]octanediamide Traditional Name: N-(2-hydroxyphenyl)-N'-[(E)-thiazol-2-ylmethyleneamino]suberamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCCCCCC(=O)NN=CC2=NC=CS2)O

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCCCCCC(=O)N/N=C/C2=NC=CS2)O

InChI

InChI=1S/C18H22N4O3S/c23-15-8-6-5-7-14(15)21-16(24)9-3-1-2-4-10-17(25)22-20-13-18-19-11-12-26-18/h5-8,11-13,23H,1-4,9-10H2,(H,21,24)(H,22,25)/b20-13+