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

Systemtic Name: 5-[3-(cyclohexylideneamino)-2-(2-methoxyethylimino)-1,3-thiazol-4-yl]-2-oxidanyl-benzamide Openeye Name: 5-[3-(cyclohexylideneamino)-2-(2-methoxyethylimino)thiazol-4-yl]-2-hydroxy-benzamide CAS Name: 5-[3-(cyclohexylideneamino)-2-(2-methoxyethylimino)-4-thiazolyl]-2-hydroxybenzamide IUPAC Name: 5-[3-(cyclohexylideneamino)-2-(2-methoxyethylimino)-1,3-thiazol-4-yl]-2-hydroxybenzamide Traditional Name: 5-[3-(cyclohexylideneamino)-2-(2-methoxyethylimino)-4-thiazolin-4-yl]-2-hydroxy-benzamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O3S/c1-26-10-9-21-19-23(22-14-5-3-2-4-6-14)16(12-27-19)13-7-8-17(24)15(11-13)18(20)25/h7-8,11-12,24H,2-6,9-10H2,1H3,(H2,20,25)