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

Systemtic Name: 5-[2-cyclopropylimino-3-[(E)-(4-fluorophenyl)methylideneamino]-1,3-thiazol-4-yl]-2-oxidanyl-benzamide Openeye Name: 5-[2-cyclopropylimino-3-[(E)-(4-fluorophenyl)methyleneamino]thiazol-4-yl]-2-hydroxy-benzamide CAS Name: 5-[2-cyclopropylimino-3-[(E)-(4-fluorophenyl)methylideneamino]-4-thiazolyl]-2-hydroxybenzamide IUPAC Name: 5-[2-cyclopropylimino-3-[(E)-(4-fluorophenyl)methylideneamino]-1,3-thiazol-4-yl]-2-hydroxybenzamide Traditional Name: 5-[2-cyclopropylimino-3-[(E)-(4-fluorobenzylidene)amino]-4-thiazolin-4-yl]-2-hydroxy-benzamide Formula: C20H17FN4O2S MolecularWeight: 396.437983

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N=C2N(C(=CS2)C3=CC(=C(C=C3)O)C(=O)N)N=CC4=CC=C(C=C4)F

Isomeric SMILES

C1CC1N=C2N(C(=CS2)C3=CC(=C(C=C3)O)C(=O)N)/N=C/C4=CC=C(C=C4)F

InChI

InChI=1S/C20H17FN4O2S/c21-14-4-1-12(2-5-14)10-23-25-17(11-28-20(25)24-15-6-7-15)13-3-8-18(26)16(9-13)19(22)27/h1-5,8-11,15,26H,6-7H2,(H2,22,27)/b23-10+,24-20?