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

Systemtic Name: 3-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-N-(2-methoxyethyl)-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: 3-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-N-(2-methoxyethyl)-4-(2-thienyl)thiazol-2-imine CAS Name: 3-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-N-(2-methoxyethyl)-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-N-(2-methoxyethyl)-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: (E)-(5-bromo-2-methoxy-benzylidene)-[2-(2-methoxyethylimino)-4-(2-thienyl)-4-thiazolin-3-yl]amine Formula: C18H18BrN3O2S2 MolecularWeight: 452.38842

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Descriptors Computed from Structure

Canonical SMILES:

COCCN=C1N(C(=CS1)C2=CC=CS2)N=CC3=C(C=CC(=C3)Br)OC

Isomeric SMILES

COCCN=C1N(C(=CS1)C2=CC=CS2)/N=C/C3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C18H18BrN3O2S2/c1-23-8-7-20-18-22(15(12-26-18)17-4-3-9-25-17)21-11-13-10-14(19)5-6-16(13)24-2/h3-6,9-12H,7-8H2,1-2H3/b20-18?,21-11+