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

Systemtic Name: 5-[2-ethylimino-3-[(E)-(3-methoxyphenyl)methylideneamino]-1,3-thiazol-4-yl]-2-oxidanyl-benzamide Openeye Name: 5-[2-ethylimino-3-[(E)-(3-methoxyphenyl)methyleneamino]thiazol-4-yl]-2-hydroxy-benzamide CAS Name: 5-[2-ethylimino-3-[(E)-(3-methoxyphenyl)methylideneamino]-4-thiazolyl]-2-hydroxybenzamide IUPAC Name: 5-[2-ethylimino-3-[(E)-(3-methoxyphenyl)methylideneamino]-1,3-thiazol-4-yl]-2-hydroxybenzamide Traditional Name: 5-[2-ethylimino-3-[(E)-m-anisylideneamino]-4-thiazolin-4-yl]-2-hydroxy-benzamide Formula: C20H20N4O3S MolecularWeight: 396.4628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC(=C(C=C2)O)C(=O)N)N=CC3=CC(=CC=C3)OC

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC(=C(C=C2)O)C(=O)N)/N=C/C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H20N4O3S/c1-3-22-20-24(23-11-13-5-4-6-15(9-13)27-2)17(12-28-20)14-7-8-18(25)16(10-14)19(21)26/h4-12,25H,3H2,1-2H3,(H2,21,26)/b22-20?,23-11+