2-methoxy-5-[[2-(phenylmethyl)imino-4-thiophen-2-yl-1,3-thiazol-3-yl]iminomethyl]phenol

Systemtic Name: 2-methoxy-5-[[2-(phenylmethyl)imino-4-thiophen-2-yl-1,3-thiazol-3-yl]iminomethyl]phenol Openeye Name: 5-[[2-benzylimino-4-(2-thienyl)thiazol-3-yl]iminomethyl]-2-methoxy-phenol CAS Name: 2-methoxy-5-[[2-(phenylmethyl)imino-4-thiophen-2-yl-3-thiazolyl]iminomethyl]phenol IUPAC Name: 5-[(2-benzylimino-4-thiophen-2-yl-1,3-thiazol-3-yl)iminomethyl]-2-methoxyphenol Traditional Name: 5-[[2-benzylimino-4-(2-thienyl)-4-thiazolin-3-yl]iminomethyl]-2-methoxy-phenol Formula: C22H19N3O2S2 MolecularWeight: 421.53516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2C(=CSC2=NCC3=CC=CC=C3)C4=CC=CS4)O

Isomeric SMILES

COC1=C(C=C(C=C1)C=NN2C(=CSC2=NCC3=CC=CC=C3)C4=CC=CS4)O

InChI

InChI=1S/C22H19N3O2S2/c1-27-20-10-9-17(12-19(20)26)14-24-25-18(21-8-5-11-28-21)15-29-22(25)23-13-16-6-3-2-4-7-16/h2-12,14-15,26H,13H2,1H3