4-(4-bromophenyl)-N-[(E)-4-methylpentan-2-ylideneamino]-1,3-thiazol-2-amine

Systemtic Name: 4-(4-bromophenyl)-N-[(E)-4-methylpentan-2-ylideneamino]-1,3-thiazol-2-amine Openeye Name: 4-(4-bromophenyl)-N-[(E)-1,3-dimethylbutylideneamino]thiazol-2-amine CAS Name: 4-(4-bromophenyl)-N-[(E)-4-methylpentan-2-ylideneamino]-2-thiazolamine IUPAC Name: 4-(4-bromophenyl)-N-[(E)-4-methylpentan-2-ylideneamino]-1,3-thiazol-2-amine Traditional Name: [4-(4-bromophenyl)thiazol-2-yl]-[(E)-1,3-dimethylbutylideneamino]amine Formula: C15H18BrN3S MolecularWeight: 352.29252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NNC1=NC(=CS1)C2=CC=C(C=C2)Br)C

Isomeric SMILES

CC(C)C/C(=N/NC1=NC(=CS1)C2=CC=C(C=C2)Br)/C

InChI

InChI=1S/C15H18BrN3S/c1-10(2)8-11(3)18-19-15-17-14(9-20-15)12-4-6-13(16)7-5-12/h4-7,9-10H,8H2,1-3H3,(H,17,19)/b18-11+