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

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

Systemtic Name:5-[2-butylimino-3-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-1,3-thiazol-4-yl]-2-oxidanyl-benzamide
Openeye Name:5-[2-butylimino-3-[(Z)-(3-methyl-2-thienyl)methyleneamino]thiazol-4-yl]-2-hydroxy-benzamide
CAS Name:5-[2-butylimino-3-[(Z)-(3-methyl-2-thiophenyl)methylideneamino]-4-thiazolyl]-2-hydroxybenzamide
IUPAC Name:5-[2-butylimino-3-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-1,3-thiazol-4-yl]-2-hydroxybenzamide
Traditional Name:5-[2-butylimino-3-[(Z)-(3-methyl-2-thienyl)methyleneamino]-4-thiazolin-4-yl]-2-hydroxy-benzamide
Formula: C20H22N4O2S2
MolecularWeight: 414.54428
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=C1N(C(=CS1)C2=CC(=C(C=C2)O)C(=O)N)N=CC3=C(C=CS3)C


Isomeric SMILES

CCCCN=C1N(C(=CS1)C2=CC(=C(C=C2)O)C(=O)N)/N=C\C3=C(C=CS3)C


InChI

InChI=1S/C20H22N4O2S2/c1-3-4-8-22-20-24(23-11-18-13(2)7-9-27-18)16(12-28-20)14-5-6-17(25)15(10-14)19(21)26/h5-7,9-12,25H,3-4,8H2,1-2H3,(H2,21,26)/b22-20?,23-11-


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