3-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-N-(phenylmethyl)-4-thiophen-2-yl-1,3-thiazol-2-imine

Systemtic Name: 3-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-N-(phenylmethyl)-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: N-benzyl-3-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-4-(2-thienyl)thiazol-2-imine CAS Name: 3-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-N-(phenylmethyl)-4-thiophen-2-yl-2-thiazolimine IUPAC Name: N-benzyl-3-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: benzyl-[3-[(E)-(5-bromo-2-methoxy-benzylidene)amino]-4-(2-thienyl)-4-thiazolin-2-ylidene]amine Formula: C22H18BrN3OS2 MolecularWeight: 484.43182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N/N2C(=CSC2=NCC3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C22H18BrN3OS2/c1-27-20-10-9-18(23)12-17(20)14-25-26-19(21-8-5-11-28-21)15-29-22(26)24-13-16-6-3-2-4-7-16/h2-12,14-15H,13H2,1H3/b24-22?,25-14+