5-[3-(cyclohexylideneamino)-2-ethylimino-1,3-thiazol-4-yl]-2-oxidanyl-benzamide

Systemtic Name: 5-[3-(cyclohexylideneamino)-2-ethylimino-1,3-thiazol-4-yl]-2-oxidanyl-benzamide Openeye Name: 5-[3-(cyclohexylideneamino)-2-ethylimino-thiazol-4-yl]-2-hydroxy-benzamide CAS Name: 5-[3-(cyclohexylideneamino)-2-ethylimino-4-thiazolyl]-2-hydroxybenzamide IUPAC Name: 5-[3-(cyclohexylideneamino)-2-ethylimino-1,3-thiazol-4-yl]-2-hydroxybenzamide Traditional Name: 5-[3-(cyclohexylideneamino)-2-ethylimino-4-thiazolin-4-yl]-2-hydroxy-benzamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC(=C(C=C2)O)C(=O)N)N=C3CCCCC3

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC(=C(C=C2)O)C(=O)N)N=C3CCCCC3

InChI

InChI=1S/C18H22N4O2S/c1-2-20-18-22(21-13-6-4-3-5-7-13)15(11-25-18)12-8-9-16(23)14(10-12)17(19)24/h8-11,23H,2-7H2,1H3,(H2,19,24)