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

Systemtic Name: N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-4-tert-butyl-1,3-thiazol-2-amine Openeye Name: N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-4-tert-butyl-thiazol-2-amine CAS Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-4-tert-butyl-2-thiazolamine IUPAC Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-4-tert-butyl-1,3-thiazol-2-amine Traditional Name: [(E)-(5-bromo-2-methoxy-benzylidene)amino]-(4-tert-butylthiazol-2-yl)amine Formula: C15H18BrN3OS MolecularWeight: 368.29192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NN=CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)N/N=C/C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C15H18BrN3OS/c1-15(2,3)13-9-21-14(18-13)19-17-8-10-7-11(16)5-6-12(10)20-4/h5-9H,1-4H3,(H,18,19)/b17-8+