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

Systemtic Name: 5-[2-ethylimino-3-[(E)-(3-methylthiophen-2-yl)methylideneamino]-1,3-thiazol-4-yl]-2-oxidanyl-benzamide Openeye Name: 5-[2-ethylimino-3-[(E)-(3-methyl-2-thienyl)methyleneamino]thiazol-4-yl]-2-hydroxy-benzamide CAS Name: 5-[2-ethylimino-3-[(E)-(3-methyl-2-thiophenyl)methylideneamino]-4-thiazolyl]-2-hydroxybenzamide IUPAC Name: 5-[2-ethylimino-3-[(E)-(3-methylthiophen-2-yl)methylideneamino]-1,3-thiazol-4-yl]-2-hydroxybenzamide Traditional Name: 5-[2-ethylimino-3-[(E)-(3-methyl-2-thienyl)methyleneamino]-4-thiazolin-4-yl]-2-hydroxy-benzamide Formula: C18H18N4O2S2 MolecularWeight: 386.49112

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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=C(C=CS3)C

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2S2/c1-3-20-18-22(21-9-16-11(2)6-7-25-16)14(10-26-18)12-4-5-15(23)13(8-12)17(19)24/h4-10,23H,3H2,1-2H3,(H2,19,24)/b20-18?,21-9+