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

Systemtic Name: 5-[2-ethylimino-3-[(Z)-(2-methylphenyl)methylideneamino]-1,3-thiazol-4-yl]-2-oxidanyl-benzamide Openeye Name: 5-[2-ethylimino-3-[(Z)-o-tolylmethyleneamino]thiazol-4-yl]-2-hydroxy-benzamide CAS Name: 5-[2-ethylimino-3-[(Z)-(2-methylphenyl)methylideneamino]-4-thiazolyl]-2-hydroxybenzamide IUPAC Name: 5-[2-ethylimino-3-[(Z)-(2-methylphenyl)methylideneamino]-1,3-thiazol-4-yl]-2-hydroxybenzamide Traditional Name: 5-[2-ethylimino-3-[(Z)-(2-methylbenzylidene)amino]-4-thiazolin-4-yl]-2-hydroxy-benzamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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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=CC=C3C

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC(=C(C=C2)O)C(=O)N)/N=C\C3=CC=CC=C3C

InChI

InChI=1S/C20H20N4O2S/c1-3-22-20-24(23-11-15-7-5-4-6-13(15)2)17(12-27-20)14-8-9-18(25)16(10-14)19(21)26/h4-12,25H,3H2,1-2H3,(H2,21,26)/b22-20?,23-11-