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

Systemtic Name: 5-[[4-(furan-2-yl)-2-phenethylimino-1,3-thiazol-3-yl]iminomethyl]-2-methoxy-phenol Openeye Name: 5-[[4-(2-furyl)-2-phenethylimino-thiazol-3-yl]iminomethyl]-2-methoxy-phenol CAS Name: 5-[[4-(2-furanyl)-2-phenethylimino-3-thiazolyl]iminomethyl]-2-methoxyphenol IUPAC Name: 5-[[4-(furan-2-yl)-2-phenethylimino-1,3-thiazol-3-yl]iminomethyl]-2-methoxyphenol Traditional Name: 5-[[4-(2-furyl)-2-phenethylimino-4-thiazolin-3-yl]iminomethyl]-2-methoxy-phenol Formula: C23H21N3O3S MolecularWeight: 419.49614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2C(=CSC2=NCCC3=CC=CC=C3)C4=CC=CO4)O

Isomeric SMILES

COC1=C(C=C(C=C1)C=NN2C(=CSC2=NCCC3=CC=CC=C3)C4=CC=CO4)O

InChI

InChI=1S/C23H21N3O3S/c1-28-22-10-9-18(14-20(22)27)15-25-26-19(21-8-5-13-29-21)16-30-23(26)24-12-11-17-6-3-2-4-7-17/h2-10,13-16,27H,11-12H2,1H3