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

Systemtic Name: 5-[3-[(E)-(5-methylfuran-2-yl)methylideneamino]-2-prop-2-enylimino-1,3-thiazol-4-yl]-2-oxidanyl-benzamide Openeye Name: 5-[2-allylimino-3-[(E)-(5-methyl-2-furyl)methyleneamino]thiazol-4-yl]-2-hydroxy-benzamide CAS Name: 2-hydroxy-5-[3-[(E)-(5-methyl-2-furanyl)methylideneamino]-2-prop-2-enylimino-4-thiazolyl]benzamide IUPAC Name: 2-hydroxy-5-[3-[(E)-(5-methylfuran-2-yl)methylideneamino]-2-prop-2-enylimino-1,3-thiazol-4-yl]benzamide Traditional Name: 5-[2-allylimino-3-[(E)-(5-methyl-2-furyl)methyleneamino]-4-thiazolin-4-yl]-2-hydroxy-benzamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NN2C(=CSC2=NCC=C)C3=CC(=C(C=C3)O)C(=O)N

Isomeric SMILES

CC1=CC=C(O1)/C=N/N2C(=CSC2=NCC=C)C3=CC(=C(C=C3)O)C(=O)N

InChI

InChI=1S/C19H18N4O3S/c1-3-8-21-19-23(22-10-14-6-4-12(2)26-14)16(11-27-19)13-5-7-17(24)15(9-13)18(20)25/h3-7,9-11,24H,1,8H2,2H3,(H2,20,25)/b21-19?,22-10+