4-(5-bromanylthiophen-2-yl)-3-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-N-methyl-1,3-thiazol-2-imine

Systemtic Name: 4-(5-bromanylthiophen-2-yl)-3-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-N-methyl-1,3-thiazol-2-imine Openeye Name: 3-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-4-(5-bromo-2-thienyl)-N-methyl-thiazol-2-imine CAS Name: 4-(5-bromo-2-thiophenyl)-3-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-N-methyl-2-thiazolimine IUPAC Name: 4-(5-bromothiophen-2-yl)-3-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-N-methyl-1,3-thiazol-2-imine Traditional Name: (E)-(4-benzoxy-3-methoxy-benzylidene)-[4-(5-bromo-2-thienyl)-2-methylimino-4-thiazolin-3-yl]amine Formula: C23H20BrN3O2S2 MolecularWeight: 514.4578

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC=C(S2)Br)N=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC=C(S2)Br)/N=C/C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C23H20BrN3O2S2/c1-25-23-27(18(15-30-23)21-10-11-22(24)31-21)26-13-17-8-9-19(20(12-17)28-2)29-14-16-6-4-3-5-7-16/h3-13,15H,14H2,1-2H3/b25-23?,26-13+