N-[(E)-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-1,3-thiazol-2-amine Openeye Name: N-[(E)-(4-benzyloxy-3-bromo-5-methoxy-phenyl)methyleneamino]thiazol-2-amine CAS Name: N-[(E)-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-thiazolamine IUPAC Name: N-[(E)-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-1,3-thiazol-2-amine Traditional Name: [(E)-(4-benzoxy-3-bromo-5-methoxy-benzylidene)amino]-thiazol-2-yl-amine Formula: C18H16BrN3O2S MolecularWeight: 418.30754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC2=NC=CS2)Br)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NC2=NC=CS2)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C18H16BrN3O2S/c1-23-16-10-14(11-21-22-18-20-7-8-25-18)9-15(19)17(16)24-12-13-5-3-2-4-6-13/h2-11H,12H2,1H3,(H,20,22)/b21-11+