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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NN2C(=CSC2=NC3CC3)C4=CC(=C(C=C4)O)C(=O)N

Isomeric SMILES

CC1=CC=C(O1)/C=N/N2C(=CSC2=NC3CC3)C4=CC(=C(C=C4)O)C(=O)N

InChI

InChI=1S/C19H18N4O3S/c1-11-2-6-14(26-11)9-21-23-16(10-27-19(23)22-13-4-5-13)12-3-7-17(24)15(8-12)18(20)25/h2-3,6-10,13,24H,4-5H2,1H3,(H2,20,25)/b21-9+,22-19?