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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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