5-[(E)-[2-ethylimino-4-(furan-2-yl)-1,3-thiazol-3-yl]iminomethyl]-2-methoxy-phenol

Systemtic Name: 5-[(E)-[2-ethylimino-4-(furan-2-yl)-1,3-thiazol-3-yl]iminomethyl]-2-methoxy-phenol Openeye Name: 5-[(E)-[2-ethylimino-4-(2-furyl)thiazol-3-yl]iminomethyl]-2-methoxy-phenol CAS Name: 5-[(E)-[2-ethylimino-4-(2-furanyl)-3-thiazolyl]iminomethyl]-2-methoxyphenol IUPAC Name: 5-[(E)-[2-ethylimino-4-(furan-2-yl)-1,3-thiazol-3-yl]iminomethyl]-2-methoxyphenol Traditional Name: 5-[(E)-[2-ethylimino-4-(2-furyl)-4-thiazolin-3-yl]iminomethyl]-2-methoxy-phenol Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC=CO2)N=CC3=CC(=C(C=C3)OC)O

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC=CO2)/N=C/C3=CC(=C(C=C3)OC)O

InChI

InChI=1S/C17H17N3O3S/c1-3-18-17-20(13(11-24-17)15-5-4-8-23-15)19-10-12-6-7-16(22-2)14(21)9-12/h4-11,21H,3H2,1-2H3/b18-17?,19-10+