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

Systemtic Name: 5-[3-[(Z)-cyclohexylmethylideneamino]-2-(2-methoxyethylimino)-1,3-thiazol-4-yl]-2-oxidanyl-benzamide Openeye Name: 5-[3-[(Z)-cyclohexylmethyleneamino]-2-(2-methoxyethylimino)thiazol-4-yl]-2-hydroxy-benzamide CAS Name: 5-[3-[(Z)-cyclohexylmethylideneamino]-2-(2-methoxyethylimino)-4-thiazolyl]-2-hydroxybenzamide IUPAC Name: 5-[3-[(Z)-cyclohexylmethylideneamino]-2-(2-methoxyethylimino)-1,3-thiazol-4-yl]-2-hydroxybenzamide Traditional Name: 5-[3-[(Z)-cyclohexylmethyleneamino]-2-(2-methoxyethylimino)-4-thiazolin-4-yl]-2-hydroxy-benzamide Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

COCCN=C1N(C(=CS1)C2=CC(=C(C=C2)O)C(=O)N)N=CC3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O3S/c1-27-10-9-22-20-24(23-12-14-5-3-2-4-6-14)17(13-28-20)15-7-8-18(25)16(11-15)19(21)26/h7-8,11-14,25H,2-6,9-10H2,1H3,(H2,21,26)/b22-20?,23-12-