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

Systemtic Name: 5-[2-ethylimino-3-[(E)-(5-methylfuran-2-yl)methylideneamino]-1,3-thiazol-4-yl]-2-oxidanyl-benzamide Openeye Name: 5-[2-ethylimino-3-[(E)-(5-methyl-2-furyl)methyleneamino]thiazol-4-yl]-2-hydroxy-benzamide CAS Name: 5-[2-ethylimino-3-[(E)-(5-methyl-2-furanyl)methylideneamino]-4-thiazolyl]-2-hydroxybenzamide IUPAC Name: 5-[2-ethylimino-3-[(E)-(5-methylfuran-2-yl)methylideneamino]-1,3-thiazol-4-yl]-2-hydroxybenzamide Traditional Name: 5-[2-ethylimino-3-[(E)-(5-methyl-2-furyl)methyleneamino]-4-thiazolin-4-yl]-2-hydroxy-benzamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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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=C(O3)C

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC(=C(C=C2)O)C(=O)N)/N=C/C3=CC=C(O3)C

InChI

InChI=1S/C18H18N4O3S/c1-3-20-18-22(21-9-13-6-4-11(2)25-13)15(10-26-18)12-5-7-16(23)14(8-12)17(19)24/h4-10,23H,3H2,1-2H3,(H2,19,24)/b20-18?,21-9+